Concepedia

All-atomic and coarse-grained molecular dynamics investigation of deformation in semi-crystalline lamellar polyethylene

Pär A.T. Olsson, Pieter J. in ’t Veld, Eskil Andreasson, Erik Bergvall, Elin Persson Jutemar, Viktor Petersson, Gregory C. Rutledge, Martin Kroon

Polymer · 2018 · 51 citations · 60 references

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References

60

Fast Parallel Algorithms for Short-Range Molecular Dynamics

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

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Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

Alexander Stukowski · Modelling and Simulation in Materials Science and Engineering · 2009 · 16.1K citations

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Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

William L. Jorgensen, David S. Maxwell, Julian Tirado‐Rives · Journal of the American Chemical Society · 1996 · 15.3K citations

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The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

William L. Jorgensen, Julian Tirado‐Rives · Journal of the American Chemical Society · 1988 · 5K citations

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Statistical Mechanics of Dissipative Particle Dynamics

Pep Español, Patrick B. Warren · Europhysics Letters (EPL) · 1995 · 2.8K citations

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