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"An algorithm for very high pressure molecular dynamics simulations."

Marina Tesi et al. (2024)

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DOI: 10.1002/JCC.27461

access: closed

type: Journal Article

metadata version: 2025-01-08

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Marina Tesi, Roberto Cammi, Giovanni Granucci, Maurizio Persico:
An algorithm for very high pressure molecular dynamics simulations. J. Comput. Chem. 45(32): 2848-2861 (2024)

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