Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Bibliographische Detailangaben
Körperschaft: New York Academy of Sciences
Weitere Verfasser: Beveridge, David L., 1938-, Jorgensen, William L.
Format: Buch
Sprache:English
Veröffentlicht: New York, N.Y. New York Academy of Sciences 1986.
Schlagworte:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.