Computer simulation of chemical and biomolecular systems

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:English
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.