Concepedia

GPU accelerated Discrete Element Method (DEM) molecular dynamics for conservative, faceted particle simulations

Matthew Spellings, Ryan L. Marson, Joshua A. Anderson, Sharon C. Glotzer

Journal of Computational Physics · 2017 · 59 citations · 36 references

DOIFull text

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Concepts

References

36

Computer Simulation of Liquids

S. P, K. J · Journal of Molecular Liquids · 1988 · 15.9K citations

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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

Loup Verlet · Physical Review · 1967 · 9.3K citations · Full text

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Constant pressure molecular dynamics algorithms

Glenn Martyna, Douglas J. Tobias, Michael L. Klein · The Journal of Chemical Physics · 1994 · 5.9K citations

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General purpose molecular dynamics simulations fully implemented on graphics processing units

Joshua A. Anderson, Christian D. Lorenz, Alex Travesset · Journal of Computational Physics · 2008 · 1.5K citations

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Molecular Dynamics Study of Liquid Water

Aneesur Rahman, Frank H. Stillinger · The Journal of Chemical Physics · 1971 · 1.4K citations

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