John R. Kneisler, Norman L. Allinger Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:757-766 [Journal]
Gábor I. Csonka, Pal Hencsei The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:767-780 [Journal]
András Perczel, Ödön Farkas, Imre G. Csizmadia Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:821-834 [Journal]
Branko S. Jursic Density functional Gaussian-type orbital approach in theoretical study of S2F2 isomerization. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:835-840 [Journal]
Jirí Sponer, Jerzy Leszczynski, Pavel Hobza Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:841-850 [Journal]
Xiaoping Cao, Muzhen Liao, Xuejun Chen, Bo Li Molecular symmetry and ab initio calculations. II. Symmetry-Matrix and symmetry-Supermatrix in the Dirac-Fock method. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:851-863 [Journal]
Randy J. Zauhar, Alexandre Varnek A fast and Space-Efficient boundary element method for computing electrostatic and hydration effects in large molecules. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:864-877 [Journal]
Shuzo Yoshioki Internal dynamics of a globular protein in water. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:878-887 [Journal]
Jon Baker, Fora Chan The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinates. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:7, pp:888-904 [Journal]
