Computer simulation of chemical and biomolecular systems

Computer simulation of chemical and biomolecular systems

Bibliografiset tiedot
Yhteisötekijä: New York Academy of Sciences
Muut tekijät: Beveridge, David L., 1938-, Jorgensen, William L.
Aineistotyyppi: Kirja
Kieli:English
Julkaistu: New York, N.Y. New York Academy of Sciences 1986.
Aiheet:
Molecular dynamics > Data processing > Congresses.
Molecular dynamics > Mathematical models > Congresses.
Molecular structure > Data processing > Congresses.
Molecular structure > Mathematical models > Congresses.