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Jan Forsman
Observed names:
Forsman, Jan,
J. Forsman,
JAN FORSMAN
Institution:
Lund University
Observed institutions:
Tianjin University of Technology,
Lund University,
UNSW Sydney,
Australian Defence Force Academy,
Wallenberg Wood Science Center,
UNSW Canberra,
KTH Royal Institute of Technology
show all 7
ORCID:
0000-0003-1121-8884
Observed ORCID:
0000-0003-1121-8884
OpenAlex ID:
A5070548179
Perspective: Coulomb fluids—Weak coupling, strong coupling, in between and beyond
2013
·
Ali Naji
, Matej Kanduč
, et al.
·
The Journal of Chemical Physics
·
177
PDF
Differential Capacitance of Room Temperature Ionic Liquids: The Role of Dispersion Forces
2010
·
Martin Trulsson
, Jenny Algotsson
, et al.
·
The Journal of Physical Chemistry Letters
·
100
A Simple Correlation-Corrected Poisson−Boltzmann Theory
2004
·
Jan Forsman
·
The Journal of Physical Chemistry B
·
96
A Classical Density Functional Theory of Ionic Liquids
2011
·
Jan Forsman
, Clifford E. Woodward
, et al.
·
The Journal of Physical Chemistry B
·
84
Effect of arginine-rich cell penetrating peptides on membrane pore formation and life-times: a molecular simulation study
2014
·
Delin Sun
, Jan Forsman
, et al.
·
Physical Chemistry Chemical Physics
·
66
Anisotropic Interactions in Protein Mixtures: Self Assembly and Phase Behavior in Aqueous Solution
2012
·
Anıl Kurut
, Björn A. Persson
, et al.
·
The Journal of Physical Chemistry Letters
·
61
Dressed counterions: Strong electrostatic coupling in the presence of salt
2010
·
Matej Kanduč
, Ali Naji
, et al.
·
The Journal of Chemical Physics
·
58
PDF
Multistep Molecular Dynamics Simulations Identify the Highly Cooperative Activity of Melittin in Recognizing and Stabilizing Membrane Pores
2015
·
Delin Sun
, Jan Forsman
, et al.
·
Langmuir
·
57
Attractive Surface Forces Due to Liquid Density Depression
1997
·
Jan Forsman
, Bo Jönsson
, et al.
·
The Journal of Physical Chemistry B
·
56
Repulsion between Oppositely Charged Surfaces in Multivalent Electrolytes
2006
·
Martin Trulsson
, Bo Jönsson
, et al.
·
Physical Review Letters
·
55
Polyelectrolyte Adsorption on Solid Surfaces: Theoretical Predictions and Experimental Measurements
2013
·
Fei Xie
, Tommy Nylander
, et al.
·
Langmuir
·
52
Weak- and strong-coupling electrostatic interactions between asymmetrically charged planar surfaces
2008
·
M. Kanduč
, M. Trulsson
, et al.
·
Physical Review E
·
52
PDF
Computer Simulations of Water between Hydrophobic Surfaces: The Hydrophobic Force
1996
·
Jan Forsman
, Bo Jönsson
, et al.
·
The Journal of Physical Chemistry
·
51
Influence of ion pairing in ionic liquids on electrical double layer structures and surface force using classical density functional approach
2015
·
Ke Ma
, Jan Forsman
, et al.
·
The Journal of Chemical Physics
·
50
Depletion and Structural Forces in Confined Polyelectrolyte Solutions
2003
·
Bo Jönsson
, A. Broukhno
, et al.
·
Langmuir
·
50
Monte Carlo simulations of hydrophobic interactions: A test particle approach
1994
·
Jan Forsman
, Bo Jönsson
·
The Journal of Chemical Physics
·
44
Density functional study of surface forces in athermal polymer solutions with additive hard sphere interactions: Solvent effects, capillary condensation, and capillary-induced surface transitions
2002
·
Jan Forsman
, Clifford E. Woodward
, et al.
·
The Journal of Chemical Physics
·
43
Dressed counterions: Polyvalent and monovalent ions at charged dielectric interfaces
2011
·
Matej Kanduč
, Ali Naji
, et al.
·
Physical Review E
·
42
PDF
Molecular evidence of stereo-specific lactoferrin dimers in solution
2010
·
Björn A Persson
, Mikael Lund
, et al.
·
Biophysical Chemistry
·
42
Surface Forces Mediated by Charged Polymers: Effects of Intrinsic Chain Stiffness
2006
·
Martin Turesson
, Jan Forsman
, et al.
·
Langmuir
·
41
Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
2015
·
Delin Sun
, Jan Forsman
, et al.
·
The Journal of Physical Chemistry B
·
40
Polyelectrolyte Adsorption: Electrostatic Mechanisms and Nonmonotonic Responses to Salt Addition
2012
·
Jan Forsman
·
Langmuir
·
39
Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol
2015
·
Delin Sun
, Jan Forsman
, et al.
·
Journal of Chemical Theory and Computation
·
38
Classical Density Functional Study on Interfacial Structure and Differential Capacitance of Ionic Liquids near Charged Surfaces
2014
·
Ke Ma
, Clifford E. Woodward
, et al.
·
The Journal of Physical Chemistry C
·
38
Role of histidine for charge regulation of unstructured peptides at interfaces and in bulk
2013
·
Anıl Kurut
, João Henriques
, et al.
·
Proteins Structure Function and Bioinformatics
·
38
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Works count:
162
Citation count:
2,767
H-index:
31
I10-index:
79
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