Journals in DBLP

Journal of Computational Chemistry
1996, volume: 17, number: 4

1. Marek Freindorf, Jiali Gao
   Optimization of the Lennard-Jones parameters for a combined ab initio quantum mechanical and molecular mechanical potential using the 3-21G basis set. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:386-395 [Journal]
   
2. Ulf Berg, Nina Bladh
   Molecular mechanics calculations of conjugated amides and an ab initio investigation of acrylamide and its -amino derivative: Conformational analysis and rotational barriers. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:396-408 [Journal]
   
3. Michael Falk, Peter F. Spierenburg, John A. Walter
   Determination of the stereochemistry of natural products from nuclear magnetic resonance data by constrained molecular dynamics. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:409-417 [Journal]
   
4. Kamalakar Gulukota, Sandor Vajda, Charles DeLisi
   Peptide docking using dynamic programming. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:418-428 [Journal]
   
5. Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson
   A comparison of conformational energies calculated by several molecular mechanics methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:429-449 [Journal]
   
6. Stephan Reiling, Michael Schlenkrich, Jürgen Brickmann
   Force field parameters for carbohydrates. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:450-468 [Journal]
   
7. P. Ballestrero, Pierpaolo Baglietto, C. Ruggiero
   Molecular dynamics for proteins: Performance evaluation on massively parallel computers based on mesh networks using a space decomposition approach. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:469-475 [Journal]
   
8. Shigeru Endo, Junichi Higo, Kuniaki Nagayama, Hiroshi Wako
   New implementation of and the modeling by the extended simulated annealing process to structures of T4 lysozyme mutants at the 86th residue. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:4, pp:476-488 [Journal]