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20192024
most citedJARVIS-Leaderboard: A Large Scale Benchmark of Materials Design Methods

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physics.comp-ph2019

Argon Simulations with EM3, a New Modular Molecular Mechanics Program

Andrew Rohskopf

Argon molecular dynamics (MD) simulations are performed with a newly developed MD program, Easy M(1)odular M(2)olecular M(3)echanics (EM3). The program was developed in an object-o…