Computer simulation of chemical and biomolecular systems

Détails bibliographiques
Collectivité auteur:	New York Academy of Sciences
Autres auteurs:	Beveridge, David L., 1938-, Jorgensen, William L.
Format:	Livre
Langue:	anglais
Publié:	New York, N.Y. New York Academy of Sciences 1986.
Sujets:	Molecular dynamics > Data processing > Congresses. Molecular dynamics > Mathematical models > Congresses. Molecular structure > Data processing > Congresses. Molecular structure > Mathematical models > Congresses.