Journals in DBLP
Olav Vahtras , Hans Jorgen Aa. Jensen Direct One-Index Transformations in Multiconfiguration Response Calculations. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:573-579 [Journal ] P. Battersby , J. R. Dean , S. M. Hitchen , W. R. Tomlinson , P. M. Myers Interaction between Carbon Dioxide and Naphthalene: A Molecular Modeling Approach. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:580-587 [Journal ] Tilman Brodmeier , Ernö Pretsch Application of Genetic Algorithms in Molecular Modeling. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:588-595 [Journal ] Ahmed M. El-Nahas , Paul von Ragué Schleyer Structures and Stabilization Energies of Methyl Anions with Main Group Stubstituens from the First Five Periods. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:596-627 [Journal ] Juan C. Meza , Mónica L. Martinez Direct Search for the Molecular Conformation Problem. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:627-632 [Journal ] Gustavo A. Arteca Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:633-643 [Journal ] Brian W. Clare , G. Talukder , Philip J. Jennings , John C. L. Cornish , Glenn T. Hefter Effect of Charge on Bond Strength in Hydrogenated Amorphous Silicon. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:644-652 [Journal ] Hebert F. M. da Costa , David A. Micha Atomic Orbital Basis Sets for Molecular Interactions. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:653-661 [Journal ] Carl W. David X-PLORing Extrarisomal Peptide Folding during Synthesis. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 1994, v:15, n:6, pp:662-665 [Journal ]