Computer simulation of chemical and biomolecular systems

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:English
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.