Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Xehetasun bibliografikoak
Erakunde egilea: New York Academy of Sciences
Beste egile batzuk: Beveridge, David L., 1938-, Jorgensen, William L.
Formatua: Liburua
Hizkuntza:English
Argitaratua: New York, N.Y. New York Academy of Sciences 1986.
Gaiak:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.