Journals in DBLP

Journal of Computational Chemistry
1995, volume: 16, number: 2

1. Luis Fernández Pacios
   Atomic Radii Scales and Electron Properties Deduced from the Charge Density. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:133-145 [Journal]
   
2. Hans-Joachim Böhm, Stefan Brode
   Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:146-153 [Journal]
   
3. U. Dinur, A. T. Hagler
   Geomerty-Dependent Atomic Charges: Methodology and Application to Alkanes, Aldehydes, Ketones, and Amides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:154-170 [Journal]
   
4. Andrew Smellie, Steven L. Teig, Peter Towbin
   Poling: Promoting Conformational Variation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:171-187 [Journal]
   
5. Manuel Dauchez, Philippe Derreumaux, Philippe Lagenat, Gérard Vergoten
   A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:188-199 [Journal]
   
6. Xiang Zhexin, Shi Yunyu, Xu Yinwu
   Solving the Finite-Difference, Nonlinear, Poisson-Boltzmann Equation under a Linear Approach. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:200-206 [Journal]
   
7. Melanie J. M. Pepper, Isaiah Shavitt, Paul von Ragué Schleyer, Mikhail N. Glukhovtsev, Rudolf Janoschek, Martin Quack
   Is the Stereomutation of Methane Possible? [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:207-225 [Journal]
   
8. Y. S. Li, M. C. Wrinn, J. M. Newsam, M. P. Sears
   Parallel Implementation of a Mesh-Based Density Functional Electronic Structure Code. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:226-234 [Journal]
   
9. Tooru Taga, Kazuhumi Masuda
   Monte Carlo Study of Lipid Membranes: Simulation of Diparmitoyl-phosphatidylcholine Bilayers in Gel and Liquid-Crystalline Phases. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:2, pp:235-242 [Journal]
   
10. Allison E. Howard, Piotr Cieplak, Peter A. Kollman
    A Molecular Mechanical Model That Reproduces the Relative Energies for Chair and Twist-Boat Conformations of 1, 3-Dioxanes. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:2, pp:243-262 [Journal]