"Simulation of large molecular systems with electronically-derived forces."

Jony Castangna et al. (2021)

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DOI: 10.1016/J.CPC.2021.107959

access: closed

type: Journal Article

metadata version: 2021-07-13

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Jony Castangna, Fausto Martelli, Kirk E. Jordan, Jason Crain:
Simulation of large molecular systems with electronically-derived forces. Comput. Phys. Commun. 264: 107959 (2021)

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