Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures
Articolo
Data di Pubblicazione:
2013
Citazione:
Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures / Gabrieli, A; Sant, Marco; Demontis, P; Suffritti, Giuseppe Baldovino. - In: JOURNAL OF PHYSICAL CHEMISTRY. C. - ISSN 1932-7447. - (2013).
Tipologia CRIS:
1.1 Articolo in rivista
Elenco autori:
Gabrieli, A; Sant, Marco; Demontis, P; Suffritti, Giuseppe Baldovino
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