Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Opis bibliograficzny
Korporacja: New York Academy of Sciences
Kolejni autorzy: Beveridge, David L., 1938-, Jorgensen, William L.
Format: Książka
Język:English
Wydane: New York, N.Y. New York Academy of Sciences 1986.
Hasła przedmiotowe:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.