Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Bibliografiska uppgifter
Institutionell upphovsman: New York Academy of Sciences
Övriga upphovsmän: Beveridge, David L., 1938-, Jorgensen, William L.
Materialtyp: Bok
Språk:English
Publicerad: New York, N.Y. New York Academy of Sciences 1986.
Ämnen:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.