Associate Professor Clifford Woodward

+61 2 6268 8318
+61 2 6268 8017

LOCATION

Room 237 PEMS North (Bldg 26) School of Physical, Environmental and Mathematical Sciences, UNSW Canberra, Australian Defence Force Academy, PO Box 7916, Canberra BC ACT 2610, AUSTRALIA

  • PUBLICATIONS

Books

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

Book Chapters

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

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

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

Forsman J; Szparaga R; Nordholm S; Woodward CE; Penfold R, 2011, 'Classical Density Functional Theory of Ionic Liquids', in Handy ST (ed.), IONIC LIQUIDS - CLASSES AND PROPERTIES, INTECH EUROPE, pp. 127 - 150, http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000372156600007&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=891bb5ab6ba270e68a

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

Journal articles

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

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

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

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

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

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

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

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

Ma K; Forsman J; Woodward CE, 2017, 'Theoretical study of the effect of π+-π+ association in imidazolium ionic liquids at charged interfaces', Physical Review E, vol. 96, http://dx.doi.org/10.1103/PhysRevE.96.062609

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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