Johan Åqvist Calculation of absolute binding free energies for charged ligands and effects of long-range electrostatic interactions. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:14, pp:1587-1597 [Journal]
Peter L. Cummins, Jill E. Gready Solvent effects in active-site molecular dynamics simulations on the binding of 8-methyl-N5-deazapterin and 8-methylpterin to dihydrofolate reductase. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:14, pp:1598-1611 [Journal]
B. Craig Taverner Improved algorithm for accurate computation of molecular solid angles. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:14, pp:1612-1623 [Journal]
Chuan-Bao Zhu, Ji-Min Yan Investigation of interaction in C60 embedded complexes (X@C60) (X = alkali or halogen) at a series of radial positions by Buckingham potential function. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:14, pp:1624-1632 [Journal]
Hidetoschi Kono, Junta Doi A new method for side-chain conformation prediction using a Hopfield network and reproduced rotamers. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:14, pp:1667-1683 [Journal]
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