Jenn-Huei Lii, Buyong Ma, Norman L. Allinger Importance of selecting proper basis set in quantum mechanical studies of potential energy surfaces of carbohydrates. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:15, pp:1593-1603 [Journal]
Serge Crouzy, Jérôme Baudry, Jeremy C. Smith, Benoît Roux Efficient calculation of two-dimensional adiabatic and free energy maps: Application to the isomerization of the C13C14 and C15N16 bonds in the retinal of bacteriorhodopsin. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:15, pp:1644-1658 [Journal]
Canan Baysal, Hagai Meirovitch Efficiency of simulated annealing for peptides with increasing geometrical restrictions. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:15, pp:1659-1670 [Journal]
István Kolossváry, Wayne C. Guida Low-mode conformational search elucidated: Application to C39H80 and flexible docking of 9-deazaguanine inhibitors into PNP. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1999, v:20, n:15, pp:1671-1684 [Journal]
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