Computational Chemistry on Commodity-Type Computers
暂无分享,去创建一个
Marc C. Nicklaus | Robert W. Williams | Milan Hodoscek | Robert W. Williams | Bruno Bienfait | Eric S. Billings | B. Bienfait | M. Nicklaus | M. Hodošček
[1] A. Becke,et al. Density-functional exchange-energy approximation with correct asymptotic behavior. , 1988, Physical review. A, General physics.
[2] C. George,et al. Conformational Analysis of Nucleosides Constructed on a Bicyclo[3.1.0]hexane Template. Structure-Antiviral Activity Analysis for the Northern and Southern Hemispheres of the Pseudorotational Cycle , 1997 .
[3] J Tirado-Rives,et al. Viability of molecular modeling with pentium‐based PCs , 1996, Journal of computational chemistry.