D. C. Rapaport

发表

The Art of Molecular Dynamics Simulation: Preface to the second edition

D. C. Rapaport, 2004 .

Computer generation of connected graphs

D. C. Rapaport, D. Rapaport, 1984 .

Multi-million particle molecular dynamics: II. Design considerations for distributed processing

D. C. Rapaport, D. C. Rapaport, D. Rapaport, 1991 .

The Art of Molecular Dynamics Simulation: Introduction

D. C. Rapaport, 2004 .

Large-scale molecular dynamics simulation using vector and parallel computers

D. C. Rapaport, D. Rapaport, 1988 .

Multi-million particle molecular dynamics: III. Design considerations for data-parallel processing

D. C. Rapaport, D. C. Rapaport, D. Rapaport, 1993 .

The Art of Molecular Dynamics Simulation: Basic molecular dynamics

D. C. Rapaport, 2004 .

The Art of Molecular Dynamics Simulation: The future

D. C. Rapaport, 2004 .

The Art of Molecular Dynamics Simulation: Alternative ensembles

D. C. Rapaport, 2004 .

Molecular dynamics simulation

D. C. Rapaport, D. Rapaport, 1999, Comput. Sci. Eng..

The Art of Molecular Dynamics Simulation

D. C. Rapaport, W. Christian, D. Rapaport, 1997 .

The Art of Molecular Dynamics Simulation: Simulating simple systems

D. C. Rapaport, 2004 .

The Art of Molecular Dynamics Simulation: Appendix

D. C. Rapaport, 2004 .

Book review:Monte Carlo methods. Volume I: Basics

D. C. Rapaport, D. Rapaport, 1987 .

The Art of Molecular Dynamics Simulation: References

D. C. Rapaport, 2004 .

Book review: Finite size scaling and numerical simulation of statistical systems

D. C. Rapaport, 1992 .

Supramolecular self-assembly: molecular dynamics modeling of polyhedral shell formation

John E. Johnson, D. C. Rapaport, Jeffrey Skolnick, 1999 .

SUBHARMONIC SURFACE WAVES IN VIBRATED GRANULAR MEDIA

D. C. Rapaport, D. Rapaport, 1998 .

Configurational properties of polymers in a good solvent

D. C. Rapaport, D. Rapaport, 1976 .

On three-dimensional self-avoiding walks

D. C. Rapaport, D. Rapaport, 1985 .

The Event-Driven Approach to N-Body Simulation(The 50th Anniversary of the Alder Transition -Recent Progress on Computational Statistical Physics-)

D. C. Rapaport, D. Rapaport, 2009 .

Cluster size distribution at criticality

D. C. Rapaport, D. Rapaport, 1992 .

A NOTE ON ALGORITHMS FOR BILLIARD-BALL DYNAMICS

D. C. Rapaport, 1993 .

Evolution and stability of polypeptide chain conformation: a simulation study

D. C. Rapaport, H. A. Scheraga, 1981 .

Granular flow from a silo: Discrete-particle simulations in three dimensions

D. C. Rapaport, D. Rapaport, D. Hirshfeld, 2001 .

Structure and dynamics of the “configuration interaction” model of liquid water

Harold A. Scheraga, D. C. Rapaport, H. Scheraga, 1981 .

Molecular Dynamics Simulation of Taylor-Couette Vortex Formation

D. C. Rapaport, D. Rapaport, D. Hirshfeld, 1998 .

Self-avoiding walks in four dimensions: Logarithmic corrections to scaling

D. C. Rapaport, 1984 .

The smoothness postulate and the Ising antiferromagnet

D. C. Rapaport, C. Domb, D. Rapaport, 1971 .

Molecular dynamics studies of granular flow through an aperture

D. C. Rapaport, D. Hirshfeld, Y. Radzyner, 1997 .