Concepedia

GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves

Paul Norman, Paolo Valentini, Thomas E. Schwartzentruber

Journal of Computational Physics · 2013 · 69 citations · 32 references

DOI

Concepts

References

32

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

, , +10

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

William C. Swope, Hans Christian Andersen, Peter H. Berens et al. · The Journal of Chemical Physics · 1982 · 4K citations

, , +17

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

Hans Christian Andersen · Journal of Computational Physics · 1983 · 3.1K citations

, , +12

<i>Introduction to Physical Gas Dynamics</i>

Walter G. Vincenti, Charles H. Krüger, T. Teichmann · Physics Today · 1966 · 1.7K citations

, , +6

Introduction to physical gas dynamics

Walter G. Vincenti, Charles H. Krüger · 1965 · 1.7K citations

, , +11