Professor Jan Forsman

(+61) 2 6268 8318
  • PUBLICATIONS

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

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

Journal articles

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, http://dx.doi.org/10.1021/acs.jctc.9b00804

Algotsson J; Jönsson P; Forsman J; Topgaard D; Söderman O, 2019, 'Intermolecular interactions play a role in the distribution and transport of charged contrast agents in a cartilage model', PLoS ONE, vol. 14, http://dx.doi.org/10.1371/journal.pone.0215047

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

Jansson M; Thuresson A; Plivelic TS; Forsman J; Skepö M, 2018, 'The effect of the relative permittivity on the tactoid formation in nanoplatelet systems. A combined computer simulation, SAXS, and osmotic pressure study', Journal of Colloid and Interface Science, vol. 513, pp. 575 - 584, http://dx.doi.org/10.1016/j.jcis.2017.11.051

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

Forsman J, 2017, 'Surface forces in electrolytes containing polyions and oppositely charged surfaces', Current Opinion in Colloid and Interface Science, vol. 27, pp. 57 - 62, http://dx.doi.org/10.1016/j.cocis.2016.10.001

Pasquier C; Vazdar M; Forsman J; Jungwirth P; Lund M, 2017, 'Anomalous Protein-Protein Interactions in Multivalent Salt Solution', Journal of Physical Chemistry B, vol. 121, pp. 3000 - 3006, http://dx.doi.org/10.1021/acs.jpcb.7b01051

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

Xie F; Turesson M; Jansson M; Skepö M; Forsman J, 2016, 'A simple and versatile implicit solvent model for polyethylene glycol in aqueous solution at room temperature', Polymer, vol. 84, pp. 132 - 137, http://dx.doi.org/10.1016/j.polymer.2015.12.034

Xie F; Lu H; Nylander T; Wågberg L; Forsman J, 2016, 'Theoretical and Experimental Investigations of Polyelectrolyte Adsorption Dependence on Molecular Weight', Langmuir, vol. 32, pp. 5721 - 5730, http://dx.doi.org/10.1021/acs.langmuir.6b00668

Algotsson J; Forsman J; Topgaard D; Söderman O, 2016, 'Electrostatic interactions are important for the distribution of Gd(DTPA)2− in articular cartilage', Magnetic Resonance in Medicine, vol. 76, pp. 500 - 509, http://dx.doi.org/10.1002/mrm.25889

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

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

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

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

Kurut A; Henriques J; Forsman J; Skepö M; Lund M, 2014, 'Role of histidine for charge regulation of unstructured peptides at interfaces and in bulk', Proteins: Structure, Function and Bioinformatics, vol. 82, pp. 657 - 667, http://dx.doi.org/10.1002/prot.24445

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

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

Xie F; Nylander T; Piculell L; Utsel S; Wågberg L; Åkesson T; Forsman J, 2013, 'Polyelectrolyte adsorption on solid surfaces: Theoretical predictions and experimental measurements', Langmuir, vol. 29, pp. 12421 - 12431, http://dx.doi.org/10.1021/la4020702

Naji A; Kanduč M; Forsman J; Podgornik R, 2013, 'Perspective: Coulomb fluids - Weak coupling, strong coupling, in between and beyond', Journal of Chemical Physics, vol. 139, http://dx.doi.org/10.1063/1.4824681

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; Nordholm S, 2012, 'Polyelectrolyte mediated interactions in colloidal dispersions: Hierarchical screening, simulations, and a new classical density functional theory', Langmuir, vol. 28, pp. 4069 - 4079, http://dx.doi.org/10.1021/la2045459

Kurut A; Persson BA; Åkesson T; Forsman J; Lund M, 2012, 'Anisotropic interactions in protein mixtures: Self assembly and phase behavior in aqueous solution', Journal of Physical Chemistry Letters, vol. 3, pp. 731 - 734, http://dx.doi.org/10.1021/jz201680m

Forsman J, 2012, 'Polyelectrolyte adsorption: Electrostatic mechanisms and nonmonotonic responses to salt addition', Langmuir, vol. 28, pp. 5138 - 5150, http://dx.doi.org/10.1021/la3000735

Hatlo MM; Banerjee P; Forsman J; Lue L, 2012, 'Density functional theory for Yukawa fluids', Journal of Chemical Physics, vol. 137, http://dx.doi.org/10.1063/1.4742154

Algotsson J; Åkesson T; Forsman J, 2012, 'Monte Carlo simulations of Donnan equilibrium in cartilage', Magnetic Resonance in Medicine, vol. 68, pp. 1298 - 1302, http://dx.doi.org/10.1002/mrm.24409

Kanduč M; Naji A; Forsman J; Podgornik R, 2012, 'Attraction between neutral dielectrics mediated by multivalent ions in an asymmetric ionic fluid', Journal of Chemical Physics, vol. 137, http://dx.doi.org/10.1063/1.4763472

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

Kanduč M; Naji A; Forsman J; Podgornik R, 2011, 'Dressed counterions: Polyvalent and monovalent ions at charged dielectric interfaces', Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, vol. 84, http://dx.doi.org/10.1103/PhysRevE.84.011502

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