Development and Optimization of a New Force Field for Flexible Aluminosilicates, Enabling Fast Molecular Dynamics Simulations on Parallel Architectures
Academic Article
Publication Date:
2013
Short description:
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).
Iris type:
1.1 Articolo in rivista
List of contributors:
Gabrieli, A; Sant, Marco; Demontis, P; Suffritti, Giuseppe Baldovino
Published in: