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Søren Toxværd
Søren Toxværd
Department of Science and Environment, Roskilde University
Verified email at ruc.dk
Title
Cited by
Cited by
Year
Molecular dynamics calculation of the equation of state of alkanes
S Toxvaerd
The Journal of chemical physics 93 (6), 4290-4295, 1990
3391990
Communication: Shifted forces in molecular dynamics
S Toxvaerd, JC Dyre
The Journal of Chemical Physics 134 (8), 2011
2042011
The structure and thermodynamics of a solid–fluid interface
S Toxvaerd
The Journal of Chemical Physics 74 (3), 1998-2005, 1981
1871981
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
1862007
Perturbation theory for nonuniform fluids: Surface tension
S Toxvaerd
The Journal of chemical physics 55 (7), 3116-3120, 1971
1751971
Equation of state of alkanes II
S Toxvaerd
The Journal of chemical physics 107 (13), 5197-5204, 1997
1661997
Algorithms for canonical molecular dynamics simulations
S Toxvaerd
Molecular Physics 72 (1), 159-168, 1991
1631991
Self‐diffusion in n‐alkane fluid models
P Padilla, S Toxvaerd
The Journal of chemical physics 94 (8), 5650-5654, 1991
1531991
Molecular-dynamics simulation of homogeneous nucleation in the vapor phase
S Toxvaerd
The Journal of Chemical Physics 115 (19), 8913-8920, 2001
1322001
Phase transitions in a two-dimensional system
S Toxvaerd
Physical Review Letters 44 (15), 1002, 1980
1261980
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
1171992
Computer simulation of phase separation in a two-dimensional binary fluid mixture
E Velasco, S Toxvaerd
Physical review letters 71 (3), 388, 1993
1151993
Molecular dynamics simulation of spinodal decomposition in three-dimensional binary fluids
M Laradji, S Toxvaerd, OG Mouritsen
Physical review letters 77 (11), 2253, 1996
1111996
Molecular dynamics at constant temperature and pressure
S Toxvaerd
Physical Review E 47 (1), 343, 1993
1091993
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
1082009
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
951996
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
941977
Statistical mechanical and quasithermodynamic calculations of surface densities and surface tension
S Toxvaerd
Molecular Physics 26 (1), 91-99, 1973
901973
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
891994
Stability of supercooled binary liquid mixtures
S Toxvaerd, UR Pedersen, TB Schrøder, JC Dyre
The Journal of chemical physics 130 (22), 2009
872009
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