Phase Transitions of Bulk Statistical Copolymers Studied by Dynamic Monte Carlo Simulations
WB Hu, VBF Mathot, D Frenkel
– Macromolecules
(2003)
36,
2165
(DOI: 10.1021/ma0213854)
Phase behavior and crystallization kinetics of poly-12-hydroxystearic-coated polymethylmethacrylate colloids.
S Auer, WCK Poon, D Frenkel
– Physical review. E, Statistical, nonlinear, and soft matter physics
(2003)
67,
4
(DOI: 10.1103/physreve.67.020401)
Free energy barrier to melting of single-chain polymer crystallite
WB Hu, D Frenkel, VBF Mathot
– The Journal of Chemical Physics
(2003)
118,
3455
(DOI: 10.1063/1.1553980)
Phase behavior and crystallization kinetics of poiy-12-hydroxystearic-coated polymethylmethacrylate colloids
S Auer, WCK Poon, D Frenkel
– Physical Review E Statistical Nonlinear and Soft Matter Physics
(2003)
67,
204011
Sectorization of a Lamellar polymer crystal studied by dynamic Monte Carlo simulations
WB Hu, D Frenkel, VBF Mathot
– Macromolecules
(2003)
36,
549
(DOI: 10.1021/ma025853l)
Calculation of the melting point of NaCl by molecular simulation
J Anwar, D Frenkel, MG Noro
– The Journal of Chemical Physics
(2003)
118,
728
(DOI: 10.1063/1.1522375)
Biased Monte Carlo methods
D Frenkel
– MONTE CARLO METHOD IN THE PHYSICAL SCIENCES
(2003)
690,
99
Smectic filaments in colloidal suspensions of rods
D Frenkel, T Schilling
– Physical Review E Statistical Physics Plasmas Fluids and Related Interdisciplinary Topics
(2002)
66,
041606
(DOI: 10.1103/physreve.66.041606)
Soft condensed matter
D Frenkel
– Physica A Statistical Mechanics and its Applications
(2002)
313,
1
Density functional approach to helium at finite temperature
T Biben, D Frenkel
– Journal of Physics Condensed Matter
(2002)
14,
9077
(DOI: 10.1088/0953-8984/14/40/302)
Simulation of Shish-Kebab crystallite induced by a single prealigned macromolecule
WB Hu, D Frenkel, VBF Mathot
– Macromolecules
(2002)
35,
7172
(DOI: 10.1021/ma0255581)
Crystallization of weakly charged colloidal spheres: a numerical study
S Auer, D Frenkel
– Journal of Physics Condensed Matter
(2002)
14,
7667
(DOI: 10.1088/0953-8984/14/33/308)
Computer simulation studies of static and dynamical scaling in dilute solutions of excluded-volume polymers
AJC LADD, D FRENKEL
– Macromolecules
(2002)
25,
3435
(DOI: 10.1021/ma00039a019)
Structure of hard-core models for liquid crystals
D FRENKEL
– The Journal of Physical Chemistry
(2002)
92,
3280
(DOI: 10.1021/j100322a042)
Onsager's spherocylinders revisited
D FRENKEL
– The Journal of Physical Chemistry
(2002)
91,
4912
(DOI: 10.1021/j100303a008)
Elastic constants of hard and soft nematic liquid crystals
B TJIPTOMARGO, GT EVANS, MP ALLEN, D FRENKEL
– Journal of Physical Chemistry
(2002)
96,
3942
(DOI: 10.1021/j100189a007)
Pressure broadening of acetylene rotational Raman lines by argon
M CERUTI, D FRENKEL, JP MCTAGUE
– Journal of Physical Chemistry
(2002)
84,
2694
(DOI: 10.1021/j100458a006)
Computer simulation of the phase behavior of a model membrane protein: Annexin V
MA Bates, MG Noro, D Frenkel
– The Journal of Chemical Physics
(2002)
116,
7217
(DOI: 10.1063/1.1463423)
Playing tricks with designer "atoms"
D Frenkel
– Science (New York, N.Y.)
(2002)
296,
65
(DOI: 10.1126/science.1070865)
Modeling the phase behavior of the membrane binding protein annexin V
MG Noro, MA Bates, A Brisson, D Frenkel
– Langmuir
(2002)
18,
2988
(DOI: 10.1021/la0156356)