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).
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
2013-01-01
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