Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Detalles Bibliográficos
Autor Corporativo: New York Academy of Sciences
Otros Autores: Beveridge, David L., 1938-, Jorgensen, William L.
Formato: Libro
Lenguaje:English
Publicado: New York, N.Y. New York Academy of Sciences 1986.
Materias:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.