Journals in DBLP

Journal of Computational Chemistry
1999, volume: 20, number: 3

1. Martin Zacharias, Heinz Sklenar
   Harmonic modes as variables to approximately account for receptor flexibility in ligand-receptor docking simulations: Application to DNA minor groove ligand complex. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:287-300 [Journal]
   
2. Karl Jug, Christian Kölle, Frank Neumann
   Treatment of reactions in solutions with isodensity surfaces. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:301-304 [Journal]
   
3. Taijin Zhou, Yirong Mo
   General method for symmetry orbitals and tensors in electronic structure calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:305-321 [Journal]
   
4. François Wagner, Thomas Simonson
   Implicit solvent models: Combining an analytical formulation of continuum electrostatics with simple models of the hydrophobic effect. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:322-335 [Journal]
   
5. Martin Stahl, Daniel Bur, Gisbert Schneider
   Mapping of proteinase active sites by projection of surface-derived correlation vectors. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:336-347 [Journal]
   
6. Zhong-Hui Duan, Louis N. Howard
   Loop entanglement of semicrystalline polyethylene in amorphous region: Diamond lattice approach. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:348-353 [Journal]
   
7. Canan Baysal, Hagai Meirovitch, I. Michael Navon
   Performance of efficient minimization algorithms as applied to models of peptides and proteins. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:354-364 [Journal]
   
8. P. N. V. Pavankumar, Peddaiahgari Seetharamulu, S. Yao, Jeffrey D. Saxe, Dasharatha G. Reddy, Frederick H. Hausheer
   Comprehensive ab initio quantum mechanical and molecular orbital (MO) analysis of cisplatin: Structure, bonding, charge density, and vibrational frequencies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1999, v:20, n:3, pp:365-382 [Journal]