Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Библиографические подробности
Соавтор: New York Academy of Sciences
Другие авторы: Beveridge, David L., 1938-, Jorgensen, William L.
Формат: ‌
Язык:English
Опубликовано: New York, N.Y. New York Academy of Sciences 1986.
Предметы:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.