Molecular dynamics simulation for complex systems of chemical interest: small molecules in porous silicates
Chapter
Publication Date:
1995
Short description:
Molecular dynamics simulation for complex systems of chemical interest: small molecules in porous silicates / Demontis, P.; Suffritti, Giuseppe Baldovino. - (1995).
Iris type:
2.1 Contributo in volume (Capitolo o Saggio)
List of contributors:
Demontis, P.; Suffritti, Giuseppe Baldovino
Book title:
Computational Chemistry: aspects and perspectives