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

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).
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11388/152433
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? ND
social impact