Journals in DBLP

Journal of Computational Chemistry
1994, volume: 15, number: 3

1. Norman L. Allinger, Yi Fan
   Force Field Calculations (MM3) on Glyoxal, Quinones, and Related Compounds. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:251-268 [Journal]
   
2. Vincent Théry, Daniel Rinaldi, Jean-Louis Rivail, Bernard Maigret, György G. Ferenczy
   Quantum Mechanical Computations on Very Large Molecular Systems: The Local Self-Consistent Field Method. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:269-282 [Journal]
   
3. Ruifeng Liu, Norman L. Allinger
   Molecular Mechanics (MM3) Calculations on Alkyl Radicals. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:283-299 [Journal]
   
4. Ljubomir J. Buturovic, Temple F. Smith, Sandor Vajda
   Finite-State and Reduced-Parameter Representations of Protein Backbone Conformations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:300-312 [Journal]
   
5. Anibal Sierraalta, Fernando Ruette
   A Comarative Study of Effective Core Potential and Full-Electron Calculations in Mo Compounds. I. An ANalysis of Topological Properties of Bond Charge Distribution. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:313-321 [Journal]
   
6. Andrea Dorigo, Paul von Ragué Schleyer, Pavel Hobza
   The Structures of LiNC, NaNC, and KNC: Potential Energy Surface for the Orbiting Motion of the Metal Cation around the CN Group. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:322-332 [Journal]
   
7. Xiannong Chen, Libero Bartolotti, Khalid Ishaq, Alexander Tropsha
   Molecular Simulation of Alkyl Boronic Acids: Molecular Mechanics and Solvation Free Energy Calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:333-345 [Journal]
   
8. Z.-L. Cai
   Ab Initio Study of Low-Lying Electronic States of the PF2 Radical. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:345-350 [Journal]
   
9. Stephen E. DeBolt, David A. Pearlman, Peter A. Kollman
   Free Energy Peturbation Calculations on Parallel Computers: Demonstrations of Scalable Linear Speedup. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:3, pp:351-374 [Journal]