Viability of molecular modeling with pentium-based PCs

Journal of Computational Chemistry

Volumn 17, Issue 11, 1996, Pages 1385-1386

  Tirado Rives, Julian ^a   Jorgensen, William L ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85033836091     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199608)17:11<1385::AID-JCC11>3.0.CO;2-M     Document Type: Article

References (4)

1. W. L. Jorgensen, BOSS, Version 3.6, Yale University: New Haven, CT, 1995. See also http://zarbi.chem.yale.edu/
2. W. L. Jorgensen and J. Tirado-Rives, J. Am. Chem. Soc., 110, 1657 (1988).
3. The executables on the Intel-based PCs were produced using Microsoft's FORTRAN PowerStation 4.0 compiler.
4. Results from SPECfp and other benchmarks are available at http://performance.netlib.org/performance/html/ spec.html