Jan Forsman
Jan Forsman
Verified email at teokem.lu.se
Cited by
Cited by
Perspective: Coulomb fluids—Weak coupling, strong coupling, in between and beyond
A Naji, M Kanduč, J Forsman, R Podgornik
The Journal of chemical physics 139 (15), 150901, 2013
Differential capacitance of room temperature ionic liquids: the role of dispersion forces
M Trulsson, J Algotsson, J Forsman, CE Woodward
The Journal of Physical Chemistry Letters 1 (8), 1191-1195, 2010
A simple correlation-corrected Poisson− Boltzmann theory
J Forsman
The Journal of Physical Chemistry B 108 (26), 9236-9245, 2004
A classical density functional theory of ionic liquids
J Forsman, CE Woodward, M Trulsson
The Journal of Physical Chemistry B 115 (16), 4606-4612, 2011
Attractive surface forces due to liquid density depression
J Forsman, B Jönsson, CE Woodward, H Wennerström
The Journal of Physical Chemistry B 101 (21), 4253-4259, 1997
Depletion and structural forces in confined polyelectrolyte solutions
B Jönsson, A Broukhno, J Forsman, T Åkesson
Langmuir 19 (23), 9914-9922, 2003
Dressed counterions: Strong electrostatic coupling in the presence of salt
M Kanduč, A Naji, J Forsman, R Podgornik
The Journal of chemical physics 132 (12), 124701, 2010
Anisotropic interactions in protein mixtures: Self assembly and phase behavior in aqueous solution
A Kurut, BA Persson, T Åkesson, J Forsman, M Lund
The journal of physical chemistry letters 3 (6), 731-734, 2012
Weak-and strong-coupling electrostatic interactions between asymmetrically charged planar surfaces
M Kanduč, M Trulsson, A Naji, Y Burak, J Forsman, R Podgornik
Physical Review E 78 (6), 061105, 2008
Repulsion between oppositely charged surfaces in multivalent electrolytes
M Trulsson, B Jönsson, T Åkesson, J Forsman, C Labbez
Physical review letters 97 (6), 068302, 2006
Computer simulations of water between hydrophobic surfaces: the hydrophobic force
J Forsman, B Jönsson, CE Woodward
The Journal of Physical Chemistry 100 (36), 15005-15010, 1996
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: A molecular simulation study
D Sun, J Forsman, M Lund, CE Woodward
Physical Chemistry Chemical Physics 16 (38), 20785-20795, 2014
Monte Carlo simulations of hydrophobic interactions: a test particle approach
J Forsman, B Jönsson
The Journal of Chemical Physics 101 (6), 5116-5125, 1994
Surface forces mediated by charged polymers: Effects of intrinsic chain stiffness
M Turesson, J Forsman, T Åkesson
Langmuir 22 (13), 5734-5741, 2006
Dressed counterions: Polyvalent and monovalent ions at charged dielectric interfaces
M Kanduč, A Naji, J Forsman, R Podgornik
Physical Review E 84 (1), 011502, 2011
Molecular evidence of stereo-specific lactoferrin dimers in solution
BA Persson, M Lund, J Forsman, DEW Chatterton, T Åkesson
Biophysical chemistry 151 (3), 187-189, 2010
Density functional study of surface forces in athermal polymer solutions with additive hard sphere interactions: Solvent effects, capillary condensation, and capillary-induced …
J Forsman, CE Woodward, BC Freasier
The Journal of chemical physics 117 (4), 1915-1926, 2002
Multistep molecular dynamics simulations identify the highly cooperative activity of melittin in recognizing and stabilizing membrane pores
D Sun, J Forsman, CE Woodward
Langmuir 31 (34), 9388-9401, 2015
Polyelectrolyte adsorption on solid surfaces: theoretical predictions and experimental measurements
F Xie, T Nylander, L Piculell, S Utsel, L Wagberg, T Åkesson, J Forsman
Langmuir 29 (40), 12421-12431, 2013
Polyelectrolyte adsorption: electrostatic mechanisms and nonmonotonic responses to salt addition
J Forsman
Langmuir 28 (11), 5138-5150, 2012
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