Molecular Dynamics simulation of hydrate silicates. A test on Natrolite

Chapter

Publication Date:

1987

Short description:

Molecular Dynamics simulation of hydrate silicates. A test on Natrolite / Demontis, P.; Suffritti, Giuseppe Baldovino; Quartieri, S.; Fois, E. S.; Gamba, A.. - 46:(1987), pp. 69-704.

Iris type:

2.1 Contributo in volume (Capitolo o Saggio)

Keywords:

Molecular dynamics; Zeolites

List of contributors:

Demontis, P.; Suffritti, Giuseppe Baldovino; Quartieri, S.; Fois, E. S.; Gamba, A.

Handle:

https://iris.uniss.it/handle/11388/76926

Book title:

Dynamics of Molecular Crystals