Molecular Machanics of Water Monomer-Maple Code


Autoria(s): David, Carl W
Data(s)

20/06/2006

Resumo

This is the Maple code to support the molecular dynamics of a water monomer molecule, allowing investigation of the classical vibrations of this molecule.

Formato

text/plain

Identificador

http://digitalcommons.uconn.edu/chem_soft/1

http://digitalcommons.uconn.edu/context/chem_soft/article/1000/type/native/viewcontent

Publicador

DigitalCommons@UConn

Fonte

Chemistry Software Programs

Palavras-Chave #Maple Molecular Mechanics Water
Tipo

text