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OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials (2023)

First Author: Eastman P

Attributed to: Supporting the OpenMM Community-led Development of Next-Generation Condensed Matter Modelling Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2310.03121

Publication URI: https://arxiv.org/abs/2310.03121

Type: Preprint