Numerical calculation of the rate of homogeneous gas-liquid nucleation in a Lennard-Jones system
PR ten Wolde, MJ Ruiz-Montero, D Frenkel
– The Journal of Chemical Physics
(1999)
110,
1591
(DOI: 10.1063/1.477799)
Phase behavior of lyotropic liquid crystals
D Frenkel
– ADVANCES IN THE COMPUTER SIMULATIONS OF LIQUID CRYSTALS
(1999)
545,
51
The simulation of entropic phase transitions
D FRENKEL
– Journal of Physics Condensed Matter
(1999)
6,
a71
(DOI: 10.1088/0953-8984/6/23A/008)
Oscillation of membranes using computer algebra
R Portugal, L Golebiowski, D Frenkel
– American Journal of Physics
(1999)
67,
534
(DOI: 10.1119/1.19319)
Novel scheme to study structural and thermal properties of continuously deformable molecules
D FRENKEL, GCAM MOOIJ, B SMIT
– Journal of Physics: Condensed Matter
(1999)
4,
3053
(DOI: 10.1088/0953-8984/4/12/006)
Isostructural solid-solid transitions in systems with a repulsive 'shoulder' potential
P Bolhuis, D Frenkel
– Journal of Physics Condensed Matter
(1999)
9,
381
(DOI: 10.1088/0953-8984/9/2/006)
Simulating polymer liquid crystals
P Bladon, D Frenkel
– Journal of Physics: Condensed Matter
(1999)
8,
9445
(DOI: 10.1088/0953-8984/8/47/043)
An explicit expression for finite-size corrections to the chemical potential
B SMIT, D FRENKEL
– Journal of Physics: Condensed Matter
(1999)
1,
8659
(DOI: 10.1088/0953-8984/1/44/035)
Enhanced protein crystallization around the metastable critical point
PR ten Wolde, D Frenkel
– Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
(1999)
101,
205
(DOI: 10.1007/s002140050430)
Depletion effects in binary hard-sphere fluids
T Biben, P Bladon, D Frenkel
– Journal of Physics: Condensed Matter
(1999)
8,
10799
(DOI: 10.1088/0953-8984/8/50/008)
The overlapping distribution method to compute chemical potentials of chain molecules
GCAM MOOIJ, D FRENKEL
– Journal of Physics Condensed Matter
(1999)
6,
3879
(DOI: 10.1088/0953-8984/6/21/012)
Computer simulation of solid-liquid coexistence in binary hard-sphere mixtures
WGT KRANENDONK, D FRENKEL
– Journal of Physics Condensed Matter
(1999)
1,
7735
(DOI: 10.1088/0953-8984/1/41/026)
Direct simulation of phase equilibria of chain molecules
GCAM MOOIJ, D FRENKEL, B SMIT
– Journal of Physics Condensed Matter
(1999)
4,
l255
(DOI: 10.1088/0953-8984/4/16/001)
Computation of partial enthalpies of various Lennard-Jones model mixtures by NPT molecular dynamics
R VOGELSANG, C HOHEISEL, P SINDZINGRE, G CICCOTTI, D FRENKEL
– Journal of Physics Condensed Matter
(1999)
1,
957
(DOI: 10.1088/0953-8984/1/5/012)
From van der Waals to protein crystallisation
D Frenkel, PR Ten Wolde
– STRUCTURE AND DYNAMICS OF MATERIALS IN THE MESOSCOPIC DOMAIN
(1999)
139
Finite-size corrections to the chemical potential
JI Siepmann, IR McDonald, D Frenkel
– Journal of Physics: Condenced Matter
(1999)
4,
679
(DOI: 10.1088/0953-8984/4/3/009)
From lattice gases to polymers
D FRENKEL
– Journal of Physics: Condensed Matter
(1999)
2,
SA265
(DOI: 10.1088/0953-8984/2/S/039)
Computer simulation study of gas–liquid nucleation in a Lennard-Jones system
PR ten Wolde, D Frenkel
– Journal of Chemical Physics
(1998)
109,
9901
(DOI: 10.1063/1.477658)
Crystallization of a polymer on a surface
JPK Doye, D Frenkel
– Journal of Chemical Physics
(1998)
109,
10033
(DOI: 10.1063/1.477672)
Numerical study of gas-liquid nucleation in partially miscible binary mixtures
PR ten Wolde, D Frenkel
– Journal of Chemical Physics
(1998)
109,
9919
(DOI: 10.1063/1.477682)