Computer simulation of chemical and biomolecular systems

Bibliografski detalji
Autor kompanije:	New York Academy of Sciences
Daljnji autori:	Beveridge, David L., 1938-, Jorgensen, William L.
Format:	Knjiga
Jezik:	engleski
Izdano:	New York, N.Y. New York Academy of Sciences 1986.
Teme:	Molecular dynamics > Data processing > Congresses. Molecular dynamics > Mathematical models > Congresses. Molecular structure > Data processing > Congresses. Molecular structure > Mathematical models > Congresses.