Entropy difference between crystal phases [6] (multiple letters)
PG Bolhuis, D Frenkel, SC Mau, DA Huse, LV Woodcock
– Nature
(1997)
388,
235
(DOI: 10.1038/40779)
Phase separation in mixtures of a rodlike colloid and two or more rodlike polymers
RP Sear, D Frenkel
– Journal of Chemical Physics
(1996)
105,
10632
(DOI: 10.1063/1.472949)
Do hydrodynamic dispersion coefficients exist?
CP Lowe, D Frenkel
– Physical Review Letters
(1996)
77,
4552
(DOI: 10.1103/PhysRevLett.77.4552)
Understanding molecular simulation: From algorithms to applications
D Frenkel, B Smit
– Understanding Molecular Simulation from Algorithms to Applications
(1996)
Ab initio Molecular Dynamics Simulation of Laser Melting of Silicon
PL Silvestrelli, A Alavi, M Parrinello, D Frenkel
– Physical review letters
(1996)
77,
3149
(DOI: 10.1103/PhysRevLett.77.3149)
Effect of Nutrient Diffusion and Flow on Coral Morphology
JA Kaandorp, CP Lowe, D Frenkel, PM Sloot
– Phys Rev Lett
(1996)
77,
2328
(DOI: 10.1103/PhysRevLett.77.2328)
Short-time dynamics of colloidal suspensions.
CP Lowe, D Frenkel
– Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(1996)
54,
2704
(DOI: 10.1103/PhysRevE.54.2704)
Numerical calculation of the rate of crystal nucleation in a Lennard-Jones system at moderate undercooling
PR tenWolde, MJ RuizMontero, D Frenkel
– Journal of Chemical Physics
(1996)
104,
9932
(DOI: 10.1063/1.471721)
Nonmetal-metal transition in metal–molten-salt solutions
PL Silvestrelli, A Alavi, M Parrinello, D Frenkel
– Physical Review B Condensed Matter and Materials Physics
(1996)
53,
12750
(DOI: 10.1103/physrevb.53.12750)
Long-time tails in angular momentum correlations - Response
CP Lowe, D Frenkel, AJ Masters
– The Journal of Chemical Physics
(1996)
104,
7364
(DOI: 10.1063/1.471403)
A Systematic Optimization Scheme for Configurational Bias Monte Carlo
GCAM Mooij, D Frenkel
– Molecular Simulation
(1996)
17,
41
(DOI: 10.1080/08927029608024093)
Statistical mechanics for computer simulators
D Frenkel
– MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49,
3
Simulation of homogeneous crystal nucleation close to coexistence
PR tenWolde, MJ RuizMontero, D Frenkel
– Faraday Discussions
(1996)
104,
93
(DOI: 10.1039/fd9960400093)
Configurational-bias Monte Carlo
D Frenkel, G Mooij
– MONTE CARLO AND MOLECULAR DYNAMICS OF CONDENSED MATTER SYSTEMS
(1996)
49,
163
Liquid-like behavior in colloidal crystals
D Frenkel, P Bladon, P Bolhuis, M Hagen
– Physica B: Condensed Matter
(1996)
228,
33
Liquid-like behavior in solids
D Frenkel, P Bladon, P Bolhuis, M Hagen
– Molecular Simulation
(1996)
16,
127
(DOI: 10.1080/08927029608024067)
The super long-time decay of velocity fluctuations in a two-dimensional fluid
CP LOWE, D FRENKEL
– Physica A Statistical Mechanics and Its Applications
(1995)
220,
251
(DOI: 10.1016/0378-4371(95)00208-o)
Numerical Evidence for bcc Ordering at the Surface of a Critical fcc Nucleus
ten Wolde PR, MJ Ruiz-Montero, D Frenkel
– Physical review letters
(1995)
75,
2714
(DOI: 10.1103/physrevlett.75.2714)
Ab initio calculation of the sound velocity of dense hydrogen: Implications for models of Jupiter
A Alavi, M Parrinello, D Frenkel
– Science (New York, N.Y.)
(1995)
269,
1252
(DOI: 10.1126/science.7652571)
Transverse interlayer order in lyotropic smectic liquid crystals
van Roij R, P Bolhuis, B Mulder, D Frenkel
– Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics
(1995)
52,
R1277
(DOI: 10.1103/physreve.52.r1277)