متابعة
Søren Toxværd
Søren Toxværd
Department of Science and Environment, Roskilde University
بريد إلكتروني تم التحقق منه على ruc.dk
عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
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
2142011
The structure and thermodynamics of a solid–fluid interface
S Toxvaerd
The Journal of Chemical Physics 74 (3), 1998-2005, 1981
1901981
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
1641991
Self‐diffusion in n‐alkane fluid models
P Padilla, S Toxvaerd
The Journal of chemical physics 94 (8), 5650-5654, 1991
1521991
Molecular-dynamics simulation of homogeneous nucleation in the vapor phase
S Toxvaerd
The Journal of Chemical Physics 115 (19), 8913-8920, 2001
1332001
Phase transitions in a two-dimensional system
S Toxvaerd
Physical Review Letters 44 (15), 1002, 1980
1271980
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
1181992
Computer simulation of phase separation in a two-dimensional binary fluid mixture
E Velasco, S Toxvaerd
Physical review letters 71 (3), 388, 1993
1161993
Molecular dynamics simulation of spinodal decomposition in three-dimensional binary fluids
M Laradji, S Toxvaerd, OG Mouritsen
Physical review letters 77 (11), 2253, 1996
1121996
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—Statistical, Nonlinear, and Soft Matter Physics 80 (4 …, 2009
1112009
Molecular dynamics at constant temperature and pressure
S Toxvaerd
Physical Review E 47 (1), 343, 1993
1071993
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
951977
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
911994
Statistical mechanical and quasithermodynamic calculations of surface densities and surface tension
S Toxvaerd
Molecular Physics 26 (1), 91-99, 1973
911973
Stability of supercooled binary liquid mixtures
S Toxvaerd, UR Pedersen, TB Schrøder, JC Dyre
The Journal of chemical physics 130 (22), 2009
882009
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مقالات 1–20