Bimolecular dynamics by computer analysis
Conference
·
OSTI ID:6311521
As numerical tools (computers and display equipment) become more powerful and the atomic structures of important biological molecules become known, the importance of detailed computation of nonequilibrium biomolecular dynamics increases. In this manuscript we report results from a well developed study of the hydrogen bonded polypeptide crystal acetanilide, a model protein. Directions for future research are suggested. 9 references, 6 figures.
- Research Organization:
- Los Alamos National Laboratory (LANL), Los Alamos, NM (United States); Heriot-Watt Univ., Edinburgh (UK). Dept. of Mathematics
- DOE Contract Number:
- W-7405-ENG-36
- OSTI ID:
- 6311521
- Report Number(s):
- LA-UR-84-3396; CONF-8409167-1; ON: DE85002417
- Resource Relation:
- Conference: Joint Nordic Council for Research Policy and International Institute for Applied Systems Analysis symposium on applied mathematics, systems, Geilo, Norway, 17 Sep 1984
- Country of Publication:
- United States
- Language:
- English
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