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Dennis C Rapaport
Dennis C Rapaport
Professor of Physics, Bar-Ilan University
Verified email at mail.biu.ac.il - Homepage
Title
Cited by
Cited by
Year
The Art of Molecular Dynamics Simulation
DC Rapaport
Cambridge University Press, 2004
71642004
Hydrogen bonds in water: Network organization and lifetimes
DC Rapaport
Molecular Physics 50 (5), 1151-1162, 1983
6381983
The event scheduling problem in molecular dynamic simulation
DC Rapaport
Journal of Computational Physics 34 (2), 184-201, 1980
2621980
Molecular dynamics study of a polymer chain in solution
DC Rapaport
The Journal of chemical physics 71 (8), 3299-3303, 1979
2291979
Self-assembly of polyhedral shells: a molecular dynamics study
DC Rapaport
Physical Review E 70 (5), 051905, 2004
1822004
Eddy formation in obstructed fluid flow: A molecular-dynamics study
DC Rapaport, E Clementi
Physical review letters 57 (6), 695, 1986
1811986
Large-scale molecular dynamics simulation using vector and parallel computers
DC Rapaport
Computer physics reports 9 (1), 1-53, 1988
1781988
Molecular-dynamics study of Rayleigh-Bénard convection
DC Rapaport
Physical review letters 60 (24), 2480, 1988
1631988
Role of reversibility in viral capsid growth: a paradigm for self-assembly
DC Rapaport
Physical Review Letters 101 (18), 186101, 2008
1602008
Molecular dynamics simulation of polymer chains with excluded volume
DC Rapaport
Journal of Physics A: Mathematical and General 11 (8), L213, 1978
1441978
Microscale hydrodynamics: Discrete-particle simulation of evolving flow patterns
DC Rapaport
Physical Review A 36 (7), 3288, 1987
1401987
Hydration of inert solutes. A molecular dynamics study
DC Rapaport, HA Scheraga
The Journal of Physical Chemistry 86 (6), 873-880, 1982
1361982
The Ising ferromagnet with impurities: a series expansion approach. I
DC Rapaport
Journal of Physics C: Solid State Physics 5 (14), 1830, 1972
1321972
Supramolecular self-assembly: molecular dynamics modeling of polyhedral shell formation
DC Rapaport, JE Johnson, J Skolnick
Computer physics communications 121, 231-235, 1999
1231999
Simulational studies of axial granular segregation in a rotating cylinder
DC Rapaport
Physical Review E 65 (6), 061306, 2002
1202002
Multi-million particle molecular dynamics: II. Design considerations for distributed processing
DC Rapaport
Computer Physics Communications 62 (2-3), 217-228, 1991
1131991
Granular flow from a silo: discrete-particle simulations in three dimensions
D Hirshfeld, DC Rapaport
The European Physical Journal E 4, 193-199, 2001
982001
Molecular dynamics simulation using quaternions
DC Rapaport
Journal of Computational Physics 60 (2), 306-314, 1985
871985
On three-dimensional self-avoiding walks
DC Rapaport
Journal of Physics A: Mathematical and General 18 (1), 113, 1985
851985
Radial and axial segregation of granular matter in a rotating cylinder: A simulation study
DC Rapaport
Physical Review E 75 (3), 031301, 2007
722007
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