Computer simulation of chemical and biomolecular systems
Computer simulation of chemical and biomolecular systems
edited by David L. Beveridge and William L. Jorgensen.
- New York, N.Y. New York Academy of Sciences 1986.
- x, 307 p. ill.
- Annals of the New York Academy of Sciences v. 482 0077-8923 .
Papers from a conference held by the New York Academy of Sciences, Oct. 2-4, 1985.
Includes bibliographies and index.
0897663594 0897663608 (pbk.)
86033230
Molecular dynamics.--Mathematical models--Congresses.
Molecular Structure--Data processing--Congresses.
Molecular dynamics.--Data processing--Congresses.
Molecular Structure--Mathematical models--Congresses.
Q11 QD461 / .N5 vol. 482
500 s 541.2/2/0724
Papers from a conference held by the New York Academy of Sciences, Oct. 2-4, 1985.
Includes bibliographies and index.
0897663594 0897663608 (pbk.)
86033230
Molecular dynamics.--Mathematical models--Congresses.
Molecular Structure--Data processing--Congresses.
Molecular dynamics.--Data processing--Congresses.
Molecular Structure--Mathematical models--Congresses.
Q11 QD461 / .N5 vol. 482
500 s 541.2/2/0724