Per E. M. Siegbahn Models for the description of the H3O+ and OH- ions in water. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:9, pp:1099-1107 [Journal]

Christophe Chipot, Peter A. Kollman, David A. Pearlman Alternative approaches to potential of mean force calculations: Free energy perturbation versus thermodynamic integration. Case study of some representative nonpolar interactions. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:9, pp:1112-1131 [Journal]

Arnaud Blondel, Martin Karplus New formulation for derivatives of torsion angles and improper torsion angles in molecular mechanics: Elimination of singularities. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:9, pp:1132-1141 [Journal]

Bernard Delley High order integration schemes on the unit sphere. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:9, pp:1152-1155 [Journal]