Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Podrobná bibliografie
Korporativní autor: New York Academy of Sciences
Další autoři: Beveridge, David L., 1938-, Jorgensen, William L.
Médium: Kniha
Jazyk:English
Vydáno: New York, N.Y. New York Academy of Sciences 1986.
Témata:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.