Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Detalhes bibliográficos
Autor Corporativo: New York Academy of Sciences
Outros Autores: Beveridge, David L., 1938-, Jorgensen, William L.
Formato: Livro
Idioma:English
Publicado em: New York, N.Y. New York Academy of Sciences 1986.
Assuntos:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.