Journals in DBLP
Paulo J. A. Ribeiro-Claro , Ana Margarida Amado , J. J. C. Teixeira-Dias Structures and vibrational frequencies of vanadium (V) oligomers: An ab initio study using effective core potentials. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1183-1196 [Journal ] Bjørn K. Alsberg , Vidar R. Jensen , Knut J. Børve Use of multivariate methods in the analysis of calculated reaction pathways. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1197-1216 [Journal ] John R. Gunn , Richard A. Friesner Parallel implementation of a protein structure refinement algorithm. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1217-1228 [Journal ] Paul Beroza , D. R. Fredkin Calculation of amino acid pKaS in a protein from a continuum electrostatic model: Method and sensitivity analysis. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1229-1244 [Journal ] Guang Wu , Sven Jacobs , M. G. Verbruggen , Albert T. H. Lenstra , Christian Van Alsenoy , Herman J. Geise , L. van Meervelt Phenylene vinylene oligomers studied by theoretical methods: Joint analysis of computational and x-ray results of the configurational isomers of 1, 4-bis[2-(3, 4, 5-trimethoxyphenyl)ethenyl]benzene. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1245-1257 [Journal ] Qishi Du , Gustavo A. Arteca Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1258-1268 [Journal ] Shankar Kumar , Philip W. Payne , Maximiliano Vásquez Method for free-energy calculations using iterative techniques. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1269-1275 [Journal ] T. Komatsu , T. Noro , F. Sasaki , H. Tatewaki Quality of correlating functions generated from commonly used basis sets. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1276-1286 [Journal ]