Daan Frenkel
TitleCited byYear
Understanding molecular simulation: from algorithms to applications
D Frenkel, B Smit
Elsevier, 2001
149612001
Configurational bias Monte Carlo: a new sampling scheme for flexible chains
JI Siepmann, D Frenkel
Molecular Physics 75 (1), 59-70, 1992
11351992
Enhancement of protein crystal nucleation by critical density fluctuations
PR ten Wolde, D Frenkel
Science 277 (5334), 1975-1978, 1997
11271997
New Monte Carlo method to compute the free energy of arbitrary solids. Application to the fcc and hcp phases of hard spheres
D Frenkel, AJC Ladd
The Journal of chemical physics 81 (7), 3188-3193, 1984
9881984
Prediction of absolute crystal-nucleation rate in hard-sphere colloids
S Auer, D Frenkel
Nature 409 (6823), 1020, 2001
7812001
Tracing the phase boundaries of hard spherocylinders
P Bolhuis, D Frenkel
The Journal of chemical physics 106 (2), 666-687, 1997
7131997
Numerical calculation of the rate of crystal nucleation in a Lennard‐Jones system at moderate undercooling
P Rein ten Wolde, MJ Ruiz‐Montero, D Frenkel
The Journal of chemical physics 104 (24), 9932-9947, 1996
6541996
Monte Carlo study of the isotropic and nematic phases of infinitely thin hard platelets
R Eppenga, D Frenkel
Molecular physics 52 (6), 1303-1334, 1984
6391984
Understanding molecular simulations: from algorithms to applications
D Frenkel, B Smit
Academic press, 2002
6252002
Novel scheme to study structural and thermal properties of continuously deformable molecules
D Frenkel, G Mooij, B Smit
Journal of Physics: Condensed Matter 4 (12), 3053, 1992
6021992
The hard ellipsoid-of-revolution fluid: I. Monte Carlo simulations
D Frenkel, BM Mulder
Molecular physics 55 (5), 1171-1192, 1985
5621985
Determination of phase diagrams for the hard‐core attractive Yukawa system
MHJ Hagen, D Frenkel
The Journal of chemical physics 101 (5), 4093-4097, 1994
4681994
Numerical evidence for bcc ordering at the surface of a critical fcc nucleus
PR Ten Wolde, MJ Ruiz-Montero, D Frenkel
Physical review letters 75 (14), 2714, 1995
4461995
Computer simulation study of gas–liquid nucleation in a Lennard-Jones system
PR ten Wolde, D Frenkel
The Journal of chemical physics 109 (22), 9901-9918, 1998
4371998
Phase behavior of disklike hard-core mesogens
JAC Veerman, D Frenkel
Physical Review A 45 (8), 5632, 1992
4031992
Fluid–fluid coexistence in colloidal systems with short-ranged strongly directional attraction
N Kern, D Frenkel
The Journal of chemical physics 118 (21), 9882-9889, 2003
4002003
Computer simulation study of free energy barriers in crystal nucleation
JS Van Duijneveldt, D Frenkel
The Journal of chemical physics 96 (6), 4655-4668, 1992
3961992
Thermodynamic stability of a smectic phase in a system of hard rods
D Frenkel, HNW Lekkerkerker, A Stroobants
Nature 332 (6167), 822, 1988
3801988
Extended corresponding-states behavior for particles with variable range attractions
MG Noro, D Frenkel
The Journal of Chemical Physics 113 (8), 2941-2944, 2000
3702000
Computer simulations in the Gibbs ensemble
B Smit, P De Smedt, D Frenkel
Molecular physics 68 (4), 931-950, 1989
3631989
The system can't perform the operation now. Try again later.
Articles 1–20