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Søren Toxværd
Søren Toxværd
Department of Science and Environment, Roskilde University
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Molecular dynamics calculation of the equation of state of alkanes
S Toxvaerd
The Journal of chemical physics 93 (6), 4290-4295, 1990
3331990
The structure and thermodynamics of a solid–fluid interface
S Toxvaerd
The Journal of Chemical Physics 74 (3), 1998-2005, 1981
1851981
Perturbation theory for nonuniform fluids: Surface tension
S Toxvaerd
The Journal of Chemical Physics 55 (7), 3116-3120, 1971
1691971
Contact angles of Lennard-Jones liquids and droplets on planar surfaces
T Ingebrigtsen, S Toxvaerd
The Journal of Physical Chemistry C 111 (24), 8518-8523, 2007
1672007
Communication: Shifted forces in molecular dynamics
S Toxvaerd, JC Dyre
The Journal of Chemical Physics 134 (8), 081102, 2011
1632011
Equation of state of alkanes II
S Toxvaerd
The Journal of chemical physics 107 (13), 5197-5204, 1997
1631997
Algorithms for canonical molecular dynamics simulations
S Toxvaerd
Molecular Physics 72 (1), 159-168, 1991
1621991
Self‐diffusion in n‐alkane fluid models
P Padilla, S Toxvaerd
The Journal of chemical physics 94 (8), 5650-5654, 1991
1411991
Molecular-dynamics simulation of homogeneous nucleation in the vapor phase
S Toxvaerd
The Journal of Chemical Physics 115 (19), 8913-8920, 2001
1272001
Phase transitions in a two-dimensional system
S Toxvaerd
Physical Review Letters 44 (15), 1002, 1980
1241980
Molecular dynamics simulations of Langmuir monolayers: a study of structure and thermodynamics
S Karaborni, S Toxvaerd
The Journal of chemical physics 96 (7), 5505-5515, 1992
1161992
Computer simulation of phase separation in a two-dimensional binary fluid mixture
E Velasco, S Toxvaerd
Physical review letters 71 (3), 388, 1993
1131993
Molecular dynamics at constant temperature and pressure
S Toxvaerd
Physical Review E 47 (1), 343, 1993
1041993
Hidden scale invariance in molecular van der Waals liquids: A simulation study
TB Schrøder, UR Pedersen, NP Bailey, S Toxvaerd, JC Dyre
Physical Review E 80 (4), 041502, 2009
972009
Dynamics of proteins in different solvent systems: analysis of essential motion in lipases
GH Peters, DM Van Aalten, O Edholm, S Toxvaerd, R Bywater
Biophysical journal 71 (5), 2245-2255, 1996
971996
Molecular dynamics simulation of spinodal decomposition in three-dimensional binary fluids
M Laradji, S Toxvaerd, OG Mouritsen
Physical review letters 77 (11), 2253, 1996
971996
Molecular dynamics calculation of the liquid structure up to a solid surface
S Toxvaerd, E Praestgaard
The Journal of Chemical Physics 67 (11), 5291-5295, 1977
901977
Molecular dynamics simulations of phase separation in the presence of surfactants
M Laradji, OG Mouritsen, S Toxvaerd, MJ Zuckermann
Physical Review E 50 (2), 1243, 1994
861994
Stability of supercooled binary liquid mixtures
S Toxvaerd, UR Pedersen, TB Schrøder, JC Dyre
The Journal of chemical physics 130 (22), 224501, 2009
842009
Density profiles at a planar liquid‐liquid interface
S Toxvaerd, J Stecki
The Journal of chemical physics 102 (18), 7163-7168, 1995
841995
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Artículos 1–20