Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Dades bibliogràfiques
Autor corporatiu: New York Academy of Sciences
Altres autors: Beveridge, David L., 1938-, Jorgensen, William L.
Format: Llibre
Idioma:English
Publicat: New York, N.Y. New York Academy of Sciences 1986.
Matèries:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.