Clifford Woodward

Chemistry Stream Coordinator
Associate Professor

PhD Study Opportunities

Are you interested in Graduate Research?  Explore some of the PhD Study Opportunities at UNSW Canberra.  We offer a diverse range of Scholarships Opportunities to domestic and international students to suit you and your situation.

Scholarships of $35,000 (AUD) are available for PhD applicants who achieved H1 (High Distinction) in their undergraduate program and/or have completed a Masters by Research.

Books
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Nordholm S; Woodward C; Forsman J; Freasier B; Penfold R; Abbas Z, 2018, Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces, Elsevier
2018
Book Chapters
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Woodward CE; Forsman J, 2016, 'Classical Density Functional Theory of Polymer Fluids', in Wu J (ed.), Variational Methods in Molecular Modeling, Springer Nature, pp. 101 - 136, http://dx.doi.org/10.1007/978-981-10-2502-0_4
2016
Forsman J; Woodward CE; Szparaga R, 2015, 'Classical Density Functional Theory of Ionic Solutions', in Computational Electrostatics for Biological Applications, Springer International Publishing, pp. 17 - 38, http://dx.doi.org/10.1007/978-3-319-12211-3_2
2015
Forsman J; Woodward CE; Szparaga R, 2014, 'Classical Density Functional Theory of Ionic Solutions', in Rocchia W; Spagnuolo M (ed.), Computational Electrostatics for Biological Applications: Geometric and Numerical Approaches to the Description of Electrostatic Interaction Between Macromolecules, Springer International Publishing, pp. 127 - 150, https://books.google.com.au/books?id=Wm6hBQAAQBAJ
2014
Dean D; Dobnikar J; Naji A; Podgornik R; Szparaga R; Woodward C; Forsman J, 2014, 'Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory', in Electrostatics of Soft and Disordered Matter, pp. 81 - 92, http://dx.doi.org/10.1201/b15597-9
2014
Szparaga R; Woodward C; Forsman J, 2014, 'Ionic Liquids and Ionic Liquid + Solvent Mixtures, Studied by Classical Density Functional Theory', in Electrostatics of Soft and Disordered Matter, CRC Press, pp. 81 - 92, http://dx.doi.org/10.1201/b15597-9
2014
Szparaga R; Woodward CE; Forsman J, 2014, 'Ionic liquids and ionic liquid + solvent mixtures, studied by classical density functional theory', in Electrostatics of Soft and Disordered Matter, pp. 81 - 92, http://dx.doi.org/10.4032/9789814411868
2014
Woodward CE; Nordholm S; Forsman J; Szparaga R; Penfold R, 2011, 'Classical Density Functional Theory of Ionic Liquids', in Handy ST (ed.), Ionic Liquids - Classes and Properties, edn. Original, InTech, pp. 1 - 25
2011
Ahlström P; Jönsson B; Woodward C; Teleman O, 1987, 'Cooperative Ion Binding to Proteins. A Statistical Mechanical Approach', in Structure, Dynamics and Function of Biomolecules, Springer Berlin Heidelberg, pp. 82 - 85, http://dx.doi.org/10.1007/978-3-642-71705-5_18
1987
Granfeldt MK; Jönsson B; Woodward CE, 'The interaction between charged colloids with adsorbed polyelectrolytes', in Trends in Colloid and Interface Science V, Steinkopff, pp. 391 - 396, http://dx.doi.org/10.1007/bfb0116010
Journal articles
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Li B; Wang YL; Shi G; Gao Y; Shi X; Woodward CE; Forsman J, 2021, 'Phase Transitions of Oppositely Charged Colloidal Particles Driven by Alternating Current Electric Field', ACS Nano, vol. 15, pp. 2363 - 2373, http://dx.doi.org/10.1021/acsnano.0c04095
2021
Haddadi S; Woodward CE; Forsman J, 2021, 'Confinement-induced fluid-fluid phase transitions in simple fluid mixtures, under bulk supra-critical conditions', Fluid Phase Equilibria, vol. 540, http://dx.doi.org/10.1016/j.fluid.2021.112983
2021
Lu H; Stenberg S; Woodward CE; Forsman J, 2021, 'Structural transitions at electrodes, immersed in simple ionic liquid models', Soft Matter, vol. 17, pp. 3876 - 3885, http://dx.doi.org/10.1039/d0sm02167a
2021
Haddadi S; Lu H; Bäcklund M; Woodward CE; Forsman J, 2021, 'Polymer-Like Self-Assembled Structures from Particles with Isotropic Interactions: Dependence upon the Range of the Attraction', Langmuir, vol. 37, pp. 6052 - 6061, http://dx.doi.org/10.1021/acs.langmuir.1c00719
2021
Stenberg S; Stenqvist B; Woodward C; Forsman J, 2020, 'Grand canonical simulations of ions between charged conducting surfaces using exact 3D Ewald summations', Physical Chemistry Chemical Physics, vol. 22, pp. 13659 - 13665, http://dx.doi.org/10.1039/d0cp01640c
2020
Vo P; Forsman J; Woodward CE, 2020, 'A semi-GCMC simulation study of electrolytic capacitors with adsorbed titrating peptides', Journal of Chemical Physics, vol. 153, http://dx.doi.org/10.1063/5.0025548
2020
Thiyam P; Woodward CE; Forsman J, 2020, 'Non-monotonic phase behaviour of a mixture containing non-adsorbing particles and polymerising rod-like molecules', Journal of Colloid and Interface Science, vol. 568, pp. 25 - 35, http://dx.doi.org/10.1016/j.jcis.2020.02.020
2020
Anis-Ul-Haque KM; Woodward CE; Day AI; Wallace L, 2020, 'Interaction of the Large Host Q[10] with Metal Polypyridyl Complexes: Binding Modes and Effects on Luminescence', Inorganic Chemistry, vol. 59, pp. 3942 - 3953, http://dx.doi.org/10.1021/acs.inorgchem.9b03603
2020
Ma K; Lian C; Woodward CE; Qin B, 2020, 'Classical density functional theory reveals coexisting short-range structural decay and long-range force decay in ionic liquids', Chemical Physics Letters, vol. 739, http://dx.doi.org/10.1016/j.cplett.2019.137001
2020
Nguyen HS; Forsman J; Woodward CE, 2019, 'Many-body effects in a binary nano-particle mixture dispersed in ideal polymer solutions', Journal of Chemical Physics, vol. 150, http://dx.doi.org/10.1063/1.5051775
2019
Vo P; Lu H; Ma K; Forsman J; Woodward CE, 2019, 'Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids', Journal of Chemical Theory and Computation, vol. 15, pp. 6944 - 6957, http://dx.doi.org/10.1021/acs.jctc.9b00804
2019
Chandrakumar PK; Dhiman R; Woodward CE; Iranmanesh H; Beves JE; Day AI, 2019, 'Tiara[ n]uril: A Glycoluril-Based Macrocyclic Host with Cationic Walls', Journal of Organic Chemistry, vol. 84, pp. 3826 - 3831, http://dx.doi.org/10.1021/acs.joc.8b02913
2019
Lu H; Nordholm S; Woodward CE; Forsman J, 2018, 'A classical density functional theory for the asymmetric restricted primitive model of ionic liquids', The Journal of Chemical Physics, vol. 148, pp. 193814 - 193814, http://dx.doi.org/10.1063/1.5013134
2018
Wang H; Forsman J; Woodward CE, 2018, 'Many-body interactions between charged particles in a polymer solution: The protein regime', Soft Matter, vol. 14, pp. 4064 - 4073, http://dx.doi.org/10.1039/c8sm00471d
2018
Lu H; Nordholm S; Woodward CE; Forsman J, 2018, 'Ionic liquid interface at an electrode: simulations of electrochemical properties using an asymmetric restricted primitive model', Journal of Physics: Condensed Matter, vol. 30, pp. 074004 - 074004, http://dx.doi.org/10.1088/1361-648X/aaa524
2018
Alrawashdeh LR; Cronin MP; Day AI; Wallace L; Woodward CE, 2018, 'Modelling the luminescence of iridium cyclometalated complexes encapsulated in cucurbituril', Analyst, vol. 143, pp. - - -, http://dx.doi.org/10.1039/C7AN01632H
2018
Ma K; Zhang C; Woodward CE; Wang X, 2018, 'Bridging the gap between macroscopic electrochemical measurements and microscopic molecular dynamic simulations: Porous carbon supercapacitor with ionic liquids', Electrochimica Acta, vol. 289, pp. 29 - 38, http://dx.doi.org/10.1016/j.electacta.2018.09.016
2018
Nguyen HS; Forsman J; Woodward CE, 2018, 'Many-body depletion forces of colloids in a polydisperse polymer dispersant in the long-chain limit', Soft Matter, vol. 14, pp. 6921 - 6928, http://dx.doi.org/10.1039/C8SM00631H
2018
Ma K; Forsman J; Woodward CE, 2017, 'A Classical Density Functional Study of Clustering in Ionic Liquids at Electrified Interfaces', The Journal of Physical Chemistry C, vol. 121, pp. 1742 - 7455, http://dx.doi.org/10.1021/acs.jpcc.6b11491
2017
Ma K; Wang X; Forsman J; Woodward CE, 2017, 'Molecular Dynamic Simulations of Ionic Liquid’s Structural Variations from Three to One Layers inside a Series of Slit and Cylindrical Nanopores', The Journal of Physical Chemistry C, vol. 121, pp. 13539 - 13548, http://dx.doi.org/10.1021/acs.jpcc.7b03319
2017
Sun D; Forsman J; Woodward CE, 2017, 'Molecular Simulations of Melittin-Induced Membrane Pores', The Journal of Physical Chemistry B, vol. 121, pp. 10209 - 10214, http://dx.doi.org/10.1021/acs.jpcb.7b07126
2017
Gorle AK; Bottomley AL; Harry EJ; Collins JG; Keene FR; Woodward CE, 2017, 'DNA condensation in live E. coli provides evidence for transertion', Molecular BioSystems, vol. 13, pp. 677 - 680, http://dx.doi.org/10.1039/c6mb00753h
2017
Ma K; Forsman J; Woodward CE, 2017, 'Theoretical study of the effect of pi-pi association in imidazolium ionic liquids at charged interfaces', Phys. Rev. E, vol. 96, pp. 062609 - 062624, http://dx.doi.org/10.1103/PhysRevE.96.062609
2017
Lu H; Li B; Nordholm S; Woodward CE; Forsman J, 2016, 'Ion pairing and phase behaviour of an asymmetric restricted primitive model of ionic liquids', The Journal of Chemical Physics, vol. 145, pp. 234510, http://dx.doi.org/10.1063/1.4972214
2016
Wang H; Forsman J; Woodward CE, 2016, 'Density functional theory of equilibrium random copolymers: application to surface adsorption of aggregating peptides', Journal of Physics: Condensed Matter, vol. 28, pp. 244011 - 244011, http://dx.doi.org/10.1088/0953-8984/28/24/244011
2016
Xie F; Woodward CE; Forsman J, 2016, 'Non-monotonic temperature response of polymer mediated interactions', Soft Matter, vol. 12, pp. 658 - 663, http://dx.doi.org/10.1039/C5SM02420J
2016
Xie F; Woodward CE; Forsman J, 2016, 'Theoretical Predictions of Temperature-Induced Gelation in Aqueous Dispersions Containing PEO-Grafted Particles', The Journal of Physical Chemistry B, vol. 120, pp. 3969 - 3977, http://dx.doi.org/10.1021/acs.jpcb.6b01419
2016
Xie F; Turesson M; Woodward CE; van Gruijthuijsen K; Stradner A; Forsman J, 2016, 'Theoretical predictions of structures in dispersions containing charged colloidal particles and non-adsorbing polymers', Phys. Chem. Chem. Phys., vol. 18, pp. 11422 - 11434, http://dx.doi.org/10.1039/C5CP07814H
2016
Li B; Ma K; Wang Y-L; Turesson M; Woodward CE; Forsman J, 2016, 'Fused coarse-grained model of aromatic ionic liquids and their behaviour at electrodes', Phys. Chem. Chem. Phys., vol. 18, pp. 8165 - 8173, http://dx.doi.org/10.1039/C6CP00202A
2016
Delhorme M; Labbez C; Turesson M; Lesniewska E; Woodward CE; Jönsson B, 2016, 'Aggregation of Calcium Silicate Hydrate Nanoplatelets', Langmuir, vol. 32, pp. 2058 - 2066, http://dx.doi.org/10.1021/acs.langmuir.5b03846
2016
Al Rawashdeh L; Cronin MP; Woodward CE; Day AI; Wallace L, 2016, 'Iridium Cyclometalated Complexes in Host–Guest Chemistry: A Strategy for Maximizing Quantum Yield in Aqueous Media', Inorganic Chemistry, vol. 55, pp. 6759 - 6769, http://dx.doi.org/10.1021/acs.inorgchem.6b01037
2016
Woodward CE; Forsman J, 2015, 'A Many-Body Hamiltonian for Nanoparticles Immersed in a Polymer Solution', Langmuir, vol. 31, pp. 22 - 26, http://dx.doi.org/10.1021/la5037184
2015
Li X; Gorle AK; Ainsworth TD; Heimann K; Woodward CE; collins J; Richard Keene F, 2015, 'RNA and DNA binding of inert oligonuclear ruthenium( ii ) complexes in live eukaryotic cells', Dalton Trans., vol. 44, pp. 3594 - 3603, http://dx.doi.org/10.1039/C4DT02575J
2015
Pandrala M; Sundaraneedi MK; Ammit AJ; Woodward CE; Wallace L; Keene FR; Collins G, 2015, 'Differential Anticancer Activities of the Geometric Isomers of Dinuclear Iridium(III) Complexes', European Journal of Inorganic Chemistry, vol. 2015, pp. 5694 - 5701, http://dx.doi.org/10.1002/ejic.201501069
2015
Sun D; Forsman J; Woodward CE, 2015, 'Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol', Journal of Chemical Theory and Computation, pp. null - null, http://dx.doi.org/10.1021/ct501063a
2015
Szparaga R; Woodward CE; Forsman J, 2015, 'On the stability of aqueous dispersions containing conducting colloidal particles', Soft Matter, vol. 11, pp. 4011 - 4021, http://dx.doi.org/10.1039/C5SM00161G
2015
Sun D; Forsman J; Woodward CE, 2015, 'Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores', Langmuir, vol. 31, pp. 9388 - 9401, http://dx.doi.org/10.1021/acs.langmuir.5b01995
2015
Sun D; Forsman J; Woodward CE, 2015, 'Amphipathic Membrane-Active Peptides Recognize and Stabilize Ruptured Membrane Pores: Exploring Cause and Effect with Coarse-Grained Simulations', Langmuir, vol. 31, pp. 752 - 761, http://dx.doi.org/10.1021/la5038266
2015
Sun D; Forsman J; Woodward CE, 2015, 'Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides', The Journal of Physical Chemistry B, vol. 119, pp. 14413 - 14420, http://dx.doi.org/10.1021/acs.jpcb.5b08072
2015
Sun D; Forsman J; Woodward CE, 2015, 'Current Understanding of the Mechanisms by which Membrane-Active Peptides Permeate and Disrupt Model Lipid Membranes.', Curr Top Med Chem, vol. 16, pp. 170 - 186
2015
Ma K; Forsman J; Woodward CE, 2015, 'Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach', The Journal of Chemical Physics, vol. 142, pp. - - -, http://dx.doi.org/10.1063/1.4919314
2015
Labbez C; Jönsson B; Woodward C; Nonat A; Delhorme M, 2014, 'The growth of charged platelets', Physical Chemistry Chemical Physics, vol. 16, pp. 23800 - 23808, http://dx.doi.org/10.1039/c4cp03246b
2014
Wang H; Forsman J; Woodward CE, 2014, 'Exact evaluation of the depletion force between nanospheres in a polydisperse polymer fluid under Θ conditions', The Journal of Chemical Physics, vol. 140, pp. 194903 - 194903, http://dx.doi.org/10.1063/1.4874977
2014
Sun D; Forsman J; Lund M; Woodward CE, 2014, 'Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study', Phys. Chem. Chem. Phys., vol. 16, pp. 20785 - 20795, http://dx.doi.org/10.1039/C4CP02211D
2014
Li F; Harry EJ; Bottomley AL; Edstein MD; Birrell GW; Woodward CE; Keene FR; Collins JG, 2014, 'Dinuclear ruthenium(ii) antimicrobial agents that selectively target polysomes in vivo', Chemical Science, vol. 5, pp. 685 - 693, http://dx.doi.org/10.1039/c3sc52166d
2014
Ma K; Forsman J; Woodward CE, 2014, 'Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces', The Journal of Physical Chemistry C, vol. 118, pp. 15825 - 15834, http://dx.doi.org/10.1021/jp504001u
2014
Turesson M; Szparaga R; Ma K; Woodward CE; Forsman J, 2014, 'Classical density functional theory & simulations on a coarse-grained model of aromatic ionic liquids', Soft Matter, vol. 10, pp. 3229 - 3229, http://dx.doi.org/10.1039/c3sm53169d
2014
Chandra Kumar P; Wu F; Woodward CE; Day AI, 2014, 'The influence of equatorial substitution and K+ ion concentration: An encapsulation study of CH4, CH3F, CH3Cl, CH2F2 and CF4, in Q[5], CyP5Q[5] and a CyP5Q[5]-carboxylate derivative', Supramolecular Chemistry, vol. 26, pp. 670 - 676, http://dx.doi.org/10.1080/10610278.2014.936866
2014
Xie F; Woodward CE; Forsman J, 2013, 'Fluid-fluid transitions at bulk supercritical conditions', Langmuir, vol. 29, pp. 2659 - 2666, http://dx.doi.org/10.1021/la400248m
2013
Szparaga R; Woodward CE; Forsman J, 2013, 'Capillary condensation of ionic liquid solutions in porous electrodes', Journal of Physical Chemistry C, vol. 117, pp. 1728 - 1734, http://dx.doi.org/10.1021/jp309794w
2013
Szparaga R; Woodward CE; Forsman J, 2012, 'Theoretical prediction of the capacitance of ionic liquid films', Journal of Physical Chemistry C, vol. 116, pp. 15946 - 15951, http://dx.doi.org/10.1021/jp3053357
2012
Woodward CE; Forsman J, 2012, 'Many-body interactions between particles in a polydisperse polymer fluid', Journal of Chemical Physics, vol. 136, pp. 084903-1 - 084903-5, http://dx.doi.org/10.1063/1.3685834
2012
Forsman J; Woodward CE, 2012, 'A simple many-body Hamiltonian for polymer-colloid mixtures: Simulations and mean-field theory', Soft Matter, vol. 8, pp. 2121 - 2130, http://dx.doi.org/10.1039/c2sm06737d
2012
Forsman J; Woodward CE, 2012, 'Polydisperse telechelic polymers at interfaces: Analytic results and density functional theory', Langmuir, vol. 28, pp. 4223 - 4232, http://dx.doi.org/10.1021/la204576q
2012
Woodward CE; Forsman J, 2011, 'Analytical theory of ideal polydisperse polymers at interfaces', Phys. Chem. Chem. Phys., vol. 13, pp. 5764 - 5770, http://dx.doi.org/10.1039/C0CP01239D
2011
Forsman J; Woodward CE; Trulsson M, 2011, 'A classical density functional theory of ionic liquids', Journal of Physical Chemistry B, vol. 115, pp. 4606 - 4612, http://dx.doi.org/10.1021/jp111747w
2011
Pisani M; Zhao Y; Wallace L; Woodward CE; Keene FR; Day AI; Collins JG, 2010, 'Cucurbit[10]uril binding of dinuclear platinum(II) and ruthenium(II) complexes: association/dissociation rates from seconds to hours', Journal of the Royal Chemical Society, Dalton Transactions, vol. 39, pp. 2078 - 2086, http://dx.doi.org/10.1039/b921172a
2010
Woodward CE; Forsman J, 2010, 'Depletion interaction between spheres in an ideal equilibrium polymer fluid: Exact asymptotic results', Journal of Chemical Physics, vol. 133, pp. 154902-1 - 154902-9, http://dx.doi.org/10.1063/1.3494037
2010
Lund M; Jagoda-cwiklik ; Woodward CE; Vacha ; Jungwirth P, 2010, 'Dielectric Interpretation of Specificity of Ion Pairing in Water', Journal of Physical Chemistry Letters, vol. 1, pp. 300 - 303, http://dx.doi.org/10.1021/jz900151f
2010
Lund M; Jagoda-Cwiklik B; Woodward CE; Vácha R; Jungwirth P, 2010, 'Dielectric interpretation of specificity of ion pairing in water', Journal of Physical Chemistry Letters, vol. 1, pp. 300 - 303, http://dx.doi.org/10.1021/jz900151f
2010
Woodward CE; Forsman J; Trulsson M; Algotsson J, 2010, 'Differential Capacitance of Room Temperature Ionic Liquids: the Role of Dispersion Forces', Journal of Physical Chemistry Letters, vol. 1, pp. 1191, http://dx.doi.org/10.1021/jz900412t
2010
Forsman J; Woodward CE, 2010, 'Limitations of the Derjaguin Approximation and the Lorentz-Bertelot Mixing Rule', Langmuir, vol. 26, pp. 4555 - 4558, http://dx.doi.org/10.1021/la904769x
2010
Karlstrom G; Linse P; Woodward CE, 2010, 'Two-center potential correlations and its use to determine effective ion-ion interactions and dielectric permittivities in dipolar solvents', Journal of Chemical Physics, vol. 132, pp. 84508-1 - 84508-8, http://dx.doi.org/10.1063/1.3319501
2010
Woodward CE; Harris KR, 2010, 'A lattice-hole theory for conductivity in ionic liquid mixtures: application to ionic liquid plus water mixtures', Physical Chemistry Chemical Physics, vol. 12, pp. 1172 - 1176, http://dx.doi.org/10.1039/b919835k
2010
Woodward CE; Forsman J, 2009, 'Efficient solution of the self-consistent field theory for block copolymer fluids displaying Schulz-Flory polydispersity', Journal of Chemical Physics, vol. 130, http://dx.doi.org/10.1063/1.3153921
2009
Woodward CE; Forsman J, 2009, 'Interactions between surfaces in polydisperse semiflexible polymer solutions', Macromolecules, vol. 42, pp. 7563 - 7570, http://dx.doi.org/10.1021/ma901111w
2009
Forsman J; Woodward CE, 2009, 'Colloidal interactions in thermal and athermal polymer solutions: The Derjaguin approximation, and exact results for mono- and polydisperse ideal chains', Journal of Chemical Physics, vol. 131, http://dx.doi.org/10.1063/1.3179684
2009
Woodward CE; Forsman J, 2008, 'Density-functional theory for polymer fluids with molecular weight polydispersity', Physical Review Letters, vol. 100, pp. 098301-1 - 098301-4, http://dx.doi.org/10.1103/PhysRevLett.100.098301
2008
Lund M; Jungwirth P; Woodward CE, 2008, 'Ion specific protein assembly and hydrophobic surface forces', Physical Review Letters, vol. 100, pp. 258105-1 - 258105-4, http://dx.doi.org/10.1103/PhysRevLett.100.258105
2008
Turesson M; Woodward CE; Akesson T; Forsman J, 2008, 'Simulations of surface forces in polyelectrolyte solutions', Journal of Physical Chemistry B, vol. 112, pp. 5116 - 5125, http://dx.doi.org/10.1021/jp800632e
2008
Woodward CE; Forsman J, 2008, 'Exact density functional theory for ideal polymer fluids with nearest neighbor bonding constraints', Journal of Chemical Physics, vol. 129, pp. 054902-1 - 054902-7, http://dx.doi.org/10.1063/1.2957491
2008
Turesson M; Woodward CE; Akesson T; Forsman J, 2008, 'Simulating equilibrium surface forces in polymer solutions using a canonical grid method', Journal of Physical Chemistry B, vol. 112, pp. 9802 - 9809, http://dx.doi.org/10.1021/jp8020529
2008
Forsman J; Woodward CE, 2007, 'Surface Forces at Restricted Equilibrium, in Solutions Containing Finite or Infinite Semiflexible Polymers', Macromolecules, vol. 40, pp. 8396 - 8408, http://dx.doi.org/10.1021/ma071181t
2007
Lund M; Jonsson B; Woodward CE, 2007, 'Implications of a high dielectric constant in proteins', Journal of Chemical Physics, vol. 126, http://dx.doi.org/10.1063/1.2741543
2007
Forsman J; Woodward CE, 2006, 'Surface transition in athermal polymer solutions', Physical Review E, vol. 73, pp. 1 - 10, http://dx.doi.org/10.1103/PhysRevE.73.051803
2006
Forsman J; Woodward CE, 2006, 'Surface forces in solutions containing rigid polymers: Approaching the rod limit', Macromolecules, vol. 39, pp. 1269 - 1278, http://dx.doi.org/10.1021/ma052472+
2006
Woodward CE; Forsman J, 2006, 'Density functional theory for flexible and semiflexible polymers of infinite length', Physical Review E, vol. 74, pp. 1 - 4, http://dx.doi.org/10.1103/PhysRevE.74.010801
2006
Forsman J; Woodward CE, 2006, 'Surface forces in solutions containing semiflexible polymers', Macromolecules, vol. 39, pp. 1261 - 1268, http://dx.doi.org/10.1021/ma051934g
2006
Forsman J; Woodward CE, 2005, 'Prewetting and layering in athermal polymer solutions', Physical Review Letters, vol. 94, pp. 1 - 4, http://dx.doi.org/10.1103/PhysRevLett.94.118301
2005
Woodward CE; Forsman J, 2004, 'Density functional study of surface forces in solutions containingstar-shaped polymers', Macromolecules, vol. 37, pp. 7034 - 7041, http://dx.doi.org/10.1021/ma035508b
2004
Forsman J; Woodward CE, 2004, 'Evaluating the accuracy of a density functional theory of polymersolutions with additive hard sphere diameters', Journal of Chemical Physics, vol. 120, pp. 506 - 510, http://dx.doi.org/10.1063/1.1630292
2004
Forsman J; Woodward CE, 2003, 'An improved density functional description of hard sphere polymer fluids at low density', Journal of Chemical Physics, vol. 119, pp. 1889 - 1892, http://dx.doi.org/10.1063/1.1595646
2003
Forsman J; Woodward CE; Freasier BC, 2003, 'Density functional studies of solvation forces in hard sphere polymer solutions confined between adsorbing walls. I. Solvent effects and dependence on surface potential range', Journal of Chemical Physics, vol. 118, pp. 7672 - 7681, http://dx.doi.org/10.1063/1.1562618
2003
Ranganathan S; Johnson RE; Woodward CE, 2003, 'Diffusion of one-Component Plasma in a Magnetic Field-Molecular Dynamics Study', Physics and Chemistry of Liquids, vol. 41, pp. 123 - 132, http://dx.doi.org/10.1080/0031910021000042313
2003
Khan M; Akesson T; Woodward CE; Jonsson B, 2003, 'Nonlinear electric response of polyampholytes', Theoretical Chemistry Accounts, vol. 110, pp. 126 - 129, http://dx.doi.org/10.1007/s00214-003-0466-y
2003
Jonsson B; Khan M; Akesson T; Jackson WG, 2002, 'Modulation of Colloidal Forces with Polyampholytes', Langmuir, vol. 18, pp. 1426 - 1432, http://dx.doi.org/10.1021/la011047g
2002
Ullner MK; Woodward CE, 2002, 'Orientational Correlation Function and Persistence Lengths of Flexible Polyelectrolytes.', Macromolecules, vol. 35(4), pp. 1437 - 1445, http://dx.doi.org/10.1021/ma010863s
2002
Forsman J; Woodward CE; Freasier BC, 2002, 'Density functional study of surface forces in athermal polymer solutions with additive hard sphere interactions: Solvent effects, capillary condensation, and capillary-induced surface transitions.', Journal of Chemical Physics, vol. 116(11), pp. 1915 - 1926, http://dx.doi.org/10.1063/1.1486445
2002
Forsman J; Woodward CE; Freasier BC, 2002, 'Density functional study of wetting by polymers. I. Effects of polymer length and surface potential.', Journal of Chemical Physics, vol. 116(11), pp. 4715 - 4722, http://dx.doi.org/10.1063/1.1451053
2002
Woodward CE; Campion M; Isbister DJ, 2002, 'Kinetics of a two-dimensional lattice gas mixture in a color field', Journal of Chemical Physics, vol. 116, pp. 2983 - 2990, http://dx.doi.org/10.1063/1.1427719
2002
Ranganathan S; Johnson RE; Woodward CE, 2002, 'Magnetic Field Effects on Diffusion in a 2-Dimensional electron Fluid', Physics and Chemistry of Liquids, vol. 40, pp. 673 - 684, http://dx.doi.org/10.1080/0031910029001/0446
2002
Czezowski A; Woodward CE, 2001, 'Optimizing simulations of confined polymer melts at constant chemical potential', Computer Physics Communications, vol. 142, pp. 117 - 122, http://dx.doi.org/10.1016/S0010-4655(01)00344-7
2001
Ullner MK; Woodward CE, 2000, 'Simulations of the titration of linear polyelectrolytes with explicit simple ions: Comparisons with screened Coulomb models and experiments', Macromolecules, vol. 33, pp. 7144 - 7156, http://dx.doi.org/10.1021/ma991056k
2000
Freasier BC; Woodward CE, 1999, 'Structure of polymer fluids in colloidal dispersions', Computational and Theoretical Polymer Science, vol. 9, pp. 141 - 152, http://dx.doi.org/10.1016/S1089-3156(99)00014-8
1999
Forsman J; Woodward CE, 1999, 'Simulations of coexistence between layered phases in planar slits', Molecular Physics, vol. 96, pp. 189 - 200, http://dx.doi.org/10.1080/00268979909482952
1999
Forsman J; Jonsson B; Woodward CE; Wennerstrom H, 1997, 'Attractive surface forces due to liquid density depression', Journal Physical Chemistry Part B: Materials, Surfaces, Interfaces and Biophysical, vol. 101, pp. 4253 - 4259
1997
Freasier BC; Woodward CE; Bearman RJ, 1997, 'Cv extrema on isotherms for simple fluids and why they exist', Journal of Chemical Physics, vol. 106, pp. 10318 - 10328, http://dx.doi.org/10.1063/1.474068
1997
Forsman J; Woodward CE; Jonsson B, 1997, 'The origins of hydration forces: Monte Carlo simulations and density functional theory', Langmuir, vol. 13, pp. 5459 - 5464
1997
Freasier BC; Woodward CE; Bearman RJ, 1997, 'Cv extrema on isotherms for simple fluids and why they exist', Journal of Chemical Physics, vol. 106, pp. 10318 - 10328, http://dx.doi.org/10.1063/1.474068
1997
Forsman J; Woodward CE, 1997, 'Improving the efficiency of a new infinite order perturbation method to simulate surface forces', Molecular Simulation, vol. 19, pp. 85 - 91, http://dx.doi.org/10.1080/08927029708024141
1997
Forsman J; Woodward CE; Jonsson B, 1997, 'Repulsive hydration forces and attractive hydrophobic forces in a unified picture', Journal of Colloid and Interface Science, vol. 195, pp. 264 - 266, http://dx.doi.org/10.1006/jcis.1997.5165
1997
Forsman J; Woodward CE; Jonsson B, 1997, 'Letter to the Editor: Repulsive hydration forces and attractive hydrophobic forces in a unified picture', Journal of Colloid and Interface Science, vol. 195, pp. 264 - 266
1997
Forsman J; Woodward CE, 1997, 'Simulations of phase equilibria in planar slits', Molecular Physics, vol. 90, pp. 637 - 652, http://dx.doi.org/10.1080/002689797172354
1997
Freasier BC; Woodward CE; Bearman RJ, 1996, 'Heat capacity extrema on isotherms in one-dimension: Two particles interacting with the truncated Lennard-Jones potential in the canonical ensemble', Journal of Chemical Physics, vol. 105, pp. 3686 - 3699, http://dx.doi.org/10.1063/1.472239
1996
Svensson B; Woodward CE, 1996, 'Constant-NTu simulatons: Free energy difference method for excess absorption', Journal of Computational Chemistry, vol. 17, pp. 1156 - 1162, http://dx.doi.org/10.1002/(SICI)1096-987X(19960715)17:9<1156::AID-JCC8>3.0.CO;2-R
1996
Svensson B; Woodward CE, 1996, 'Simulations of a confined polymer fluid at constant chemical potential', Molecular Physics, vol. 87, pp. 1363 - 1373, http://dx.doi.org/10.1080/00268979600100921
1996
Forsman J; Jonsson B; Woodward CE, 1996, 'Computer simulations of water between hydrophobic surfaces: The hydrophobic force', Journal of Physical Chemistry, vol. 100, pp. 15005 - 15010, http://dx.doi.org/10.1021/jp960462s
1996
Ullner M; Woodward CE; Jonsson B, 1996, 'A Debye-Huckel theory for electrostatic interactions in proteins', Journal of Chemical Physics, vol. 105, pp. 2056 - 2065, http://dx.doi.org/10.1063/1.472046
1996
Yethiraj A; Woodward CE, 1995, 'Monte Carlo density functional theory for nonuniform polymer melts', Journal of Chemical Physics, vol. 102, pp. 5499 - 5505, http://dx.doi.org/10.1063/1.469279
1995
YETHIRAJ A; WOODWARD CE, 1995, 'DENSITY-FUNCTIONAL THEORY OF NONUNIFORM POLYMER MELTS', ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, vol. 209, pp. 108 - PHYS, http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:A1995QP23300861&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=891bb5ab6ba270e68a29b250adbe88d1
1995
Svensson B; Woodward CE, 1995, 'Integral equation theory for proteins: application to Ca2+ binding to calbindin D9k', Journal of Physical Chemistry, vol. 99, pp. 1614 - 1618, http://dx.doi.org/10.1021/j100005a037
1995
Svensson B; Woodward CE; Arnold AP; Collins J; Lafitani J, 1995, 'Monte Carlo simulations of the interaction between the dodecanucleotide d(CAATCCGGATTG)2 and tris(ethylenediamine) cobalt(III) cations', Journal of Physical Chemistry, vol. 99, pp. 10412 - 10416, http://dx.doi.org/10.1021/j100025a050
1995
Woodward CE; Yethiraj A, 1994, 'Density functional theory for inhomogeneous polymer solutions', The Journal of Chemical Physics, vol. 100, pp. 3181 - 3186, http://dx.doi.org/10.1063/1.466409
1994
Woodward CE; Åkesson T; Jönsson B, 1994, 'Forces between polyelectrolyte coated surfaces in the presence of electrolyte', The Journal of Chemical Physics, vol. 101, pp. 2569 - 2576, http://dx.doi.org/10.1063/1.467630
1994
Svensson B; Woodward CE, 1994, 'Simulations in planar slits at constant chemical potential', The Journal of Chemical Physics, vol. 100, pp. 4575 - 4581, http://dx.doi.org/10.1063/1.466289
1994
Svensson B; Jönsson B; Thulin E; Woodward CE, 1993, 'Binding of Ca2+ to Calmodulin and Its Tryptic Fragments: Theory and Experiment', Biochemistry, vol. 32, pp. 2828 - 2834, http://dx.doi.org/10.1021/bi00062a014
1993
Woodward CE, 1992, 'A self-consistent-field integral equation theory for nonuniform polymer fluids', The Journal of Chemical Physics, vol. 97, pp. 4525 - 4531, http://dx.doi.org/10.1063/1.463991
1992
Woodward CE, 1992, 'Surface forces in athermal polymer solutions', The Journal of Chemical Physics, vol. 97, pp. 695 - 702, http://dx.doi.org/10.1063/1.463564
1992
Granfeldt M; Jönsson B; Woodward CE, 1992, 'A mean-field Monte Carlo technique for studies of electric double layers and flexible polyelectrolytes', Journal of Physical Chemistry, vol. 96, pp. 10080 - 10086, http://dx.doi.org/10.1021/j100203a090
1992
Fushiki M; Svensson B; Jönsson B; Woodward CE, 1991, 'Electrostatic interactions in protein solution—a comparison between poisson–boltzmann and Monte Carlo calculations', Biopolymers, vol. 31, pp. 1149 - 1158, http://dx.doi.org/10.1002/bip.360311003
1991
Svensson B; Jönsson B; Woodward CE; Linse S, 1991, 'Ion-Binding Properties of Calbindin D9k: A Monte Carlo Simulation Study', Biochemistry, vol. 30, pp. 5209 - 5217, http://dx.doi.org/10.1021/bi00235a014
1991
Svensson B; Åkesson T; Woodward CE, 1991, 'On the simulation of thermodynamic and structural properties of simple liquids', The Journal of Chemical Physics, vol. 95, pp. 2717 - 2726, http://dx.doi.org/10.1063/1.460923
1991
Woodward CE; Svensson BR, 1991, 'Potentials of mean force in charged systems: Application to superoxide dismutase', Journal of Physical Chemistry, vol. 95, pp. 7471 - 7477, http://dx.doi.org/10.1021/j100172a065
1991
Woodward CE, 1991, 'A density functional theory for polymers: Application to hard chain-hard sphere mixtures in slitlike pores', The Journal of Chemical Physics, vol. 94, pp. 3183 - 3191, http://dx.doi.org/10.1063/1.459787
1991
Penfold R; Nordholm S; Jönsson B; Woodward CE, 1991, 'A simple analysis of the classical hard sphere one component plasma. I. Hole corrected Debye-Hückel theory', The Journal of Chemical Physics, vol. 95, pp. 2048 - 2055, http://dx.doi.org/10.1063/1.461004
1991
Svensson B; Jonsson B; Woodward C, 1991, 'Ion binding properties of calbindin d9k - a monte carlo simulation study', Physica Scripta, vol. 1991, pp. 35, http://dx.doi.org/10.1088/0031-8949/1991/T38/008
1991
Woodward CE; Jönsson B, 1991, 'Monte Carlo and mean field studies of a polyelectrolyte in salt solution', Chemical Physics, vol. 155, pp. 207 - 219, http://dx.doi.org/10.1016/0301-0104(91)87021-M
1991
Granfeldt MK; Jönsson B; Woodward CE, 1991, 'A Monte Carlo simulation study of the interaction between charged colloids carrying adsorbed polyelectrolytes', Journal of Physical Chemistry, vol. 95, pp. 4819 - 4826, http://dx.doi.org/10.1021/j100165a042
1991
Bratko D; Woodward CE; Luzar A, 1991, 'Charge fluctuation in reverse micelles', The Journal of Chemical Physics, vol. 95, pp. 5318 - 5326, http://dx.doi.org/10.1063/1.461671
1991
Miklavic SJ; Woodward CE, 1990, 'The osmotic pressure in polyelectrolyte solutions: Exact and mean-field results', The Journal of Chemical Physics, vol. 93, pp. 1369 - 1375, http://dx.doi.org/10.1063/1.459147
1990
Penfold R; Nordholm S; Jönsson B; Woodward CE, 1990, 'A simple analysis of ion-ion correlation in polyelectrolyte solutions', The Journal of Chemical Physics, vol. 92, pp. 1915 - 1922, http://dx.doi.org/10.1063/1.458022
1990
Svensson B; Jönsson B; Woodward C, 1990, 'Electrostatic contributions to the binding of Ca2+ in calbindin mutants. A Monte Carlo study', Biophysical Chemistry, vol. 38, pp. 179 - 183, http://dx.doi.org/10.1016/0301-4622(90)80053-A
1990
Akesson T; Woodward C; Jonsson B, 1990, 'Electric double layer forces in the presence of polyelectrolytes', Progress in Colloid and Polymer Science, vol. 81, pp. 268
1990
AKESSON T; WOODWARD CE; JONSSON B, 1990, 'ATTRACTIVE FORCES BETWEEN CHARGED SURFACES IN THE PRESENCE OF POLYELECTROLYTE', PHYSICA SCRIPTA, vol. T33, pp. 32 - 35, http://dx.doi.org/10.1088/0031-8949/1990/T33/005
1990
Miklavic SJ; Woodward CE; Jönsson B; Åkesson T, 1990, 'Interaction of Charged Surfaces with Grafted Polyelectrolytes: A Poisson-Boltzmann and Monte Carlo Study', Macromolecules, vol. 23, pp. 4149 - 4157, http://dx.doi.org/10.1021/ma00220a019
1990
Granfeldt MK; Miklavic SJ; Marcelja S; Woodward CE, 1990, 'Conformation of surface-bound polyelectrolytes. 2. a monte carlo study of medium-length lattice chains', Macromolecules, vol. 23, pp. 4760 - 4768, http://dx.doi.org/10.1021/ma00224a004
1990
Svensson B; Jönsson B; Woodward CE, 1990, 'Monte Carlo simulations of an electric double layer', Journal of Physical Chemistry, vol. 94, pp. 2105 - 2113, http://dx.doi.org/10.1021/j100368a068
1990
Åkesson T; Woodward C; Jönsson B, 1989, 'Electric double layer forces in the presence of polyelectrolytes', The Journal of Chemical Physics, vol. 91, pp. 2461 - 2469, http://dx.doi.org/10.1063/1.457006
1989
Freasier BC; Woodward CE; Nordholm S, 1989, 'Generalized van der Waals theory of hard sphere oscillatory structure', The Journal of Chemical Physics, vol. 90, pp. 5657 - 5663, http://dx.doi.org/10.1063/1.456420
1989
Woodward CE; Jönsson B; Åkesson T, 1988, 'The ionic correlation contribution to the free energy of spherical double layers', The Journal of Chemical Physics, vol. 89, pp. 5145 - 5152, http://dx.doi.org/10.1063/1.455632
1988
Woodward CE; Nordholm S, 1988, 'Ionic solvation in a dipolar hard-sphere solvent', Journal of Physical Chemistry, vol. 92, pp. 497 - 501, http://dx.doi.org/10.1021/j100313a050
1988
Svensson BR; Woodward CE, 1988, 'Widom’s method for uniform and non-uniform electrolyte solutions', Molecular Physics, vol. 64, pp. 247 - 259, http://dx.doi.org/10.1080/00268978800100203
1988
Woodward CE, 1988, 'On the use of the Gibbs free energy in macroionic solutions', The Journal of Chemical Physics, vol. 89, pp. 5140 - 5144, http://dx.doi.org/10.1063/1.455631
1988
Woodward CE; Jönsson B, 1988, 'A Poisson-Boltzmann approximation for strongly interacting macroionic solutions', Journal of Physical Chemistry, vol. 92, pp. 2000 - 2007, http://dx.doi.org/10.1021/j100318a058
1988
Woodward CE; Nordholm S, 1988, 'Nonlinear electric field effects on the thermodynamic properties of dipolar fluids', Journal of Physical Chemistry, vol. 92, pp. 501 - 507, http://dx.doi.org/10.1021/j100313a051
1988
Woodward CE; Nordholm S, 1987, 'Condensation in thin charged slits of a stockmayer model for hydrogen chloride', Molecular Physics, vol. 60, pp. 441 - 451, http://dx.doi.org/10.1080/00268978700100291
1987
Woodward CE; Nordholm S, 1987, 'A density functional theory for dipolar hard spheres at charged solid-liquid interfaces', Molecular Physics, vol. 60, pp. 415 - 439, http://dx.doi.org/10.1080/00268978700100281
1987
Woodward CE; Nordholm S, 1986, 'Density functional theory of dipolar fluids II. Orientational correlations in linear chains.', Molecular Physics, vol. 59, pp. 1201 - 1213, http://dx.doi.org/10.1080/00268978600102671
1986
Woodward CE; Nordholm S, 1986, 'Density functional theory of dipolar fluids I. An effective potential for orientational correlations in an electric field.', Molecular Physics, vol. 59, pp. 1177 - 1200, http://dx.doi.org/10.1080/00268978600102661
1986
Woodward CE; Nordholm S, 1985, 'A theoretical estimation of orientational quantum effects in polar fluids', Molecular Physics, vol. 55, pp. 827 - 852, http://dx.doi.org/10.1080/00268978500101741
1985
Woodward CE; Nordholm S, 1985, 'A theoretical estimation of orientational quantum effects in polar fluids', Molecular Physics, vol. 55, pp. 827 - 852, http://dx.doi.org/10.1080/00268978500101741
1985
Woodward CE; Nordholm S, 1984, 'An effective pair potential for dipolar fluids the coexistence curve', Molecular Physics, vol. 52, pp. 973 - 986, http://dx.doi.org/10.1080/00268978400101711
1984
Woodward CE; Nordholm S; Bacskay G, 1982, 'Resonances in photoionization cross sections. A comparison of pseudo-bound-state methods', Chemical Physics, vol. 69, pp. 267 - 272, http://dx.doi.org/10.1016/0301-0104(82)88067-1
1982
Bouma WJ; Nobes RH; Radom L; Woodward C, 1982, 'Existence of stable structural isomers of ketene. A theoretical study of the C2H2O potential energy surface', The Journal of Organic Chemistry, vol. 47, pp. 1869 - 1875, http://dx.doi.org/10.1021/jo00349a010
1982
Theses / Dissertations
add
Sun D, 2016, Molecular Simulations Explore Disruptive Actions of Membrane-Active Peptides in Lipid Membranes, UNSW, UNSW Canberra
2016
Ma K, 2016, A Classical Density Functional Study of Ionic Liquids, UNSW, UNSW Canberra
2016
Wang H, 2015, Theoretical Studies of Particle/Polymer Mixtures, UNSW, UNSW Canberra
2015
Lu W, Alginate and cucurbit[n]uril as combined drug delivery system for albendazole: Experiments and mathematical modelling

Statistical mechanics of polymers and polyelectrolytes, liquid crystals, biomolecular modelling, macromolecular solutions and interfacial phenomena.
 

Organisational units
lensSchool of Science
Sub Theme
lensTheoretical Chemistry