Journals in DBLP

Journal of Computational Chemistry
2005, volume: 26, number: 4

1. Yasuyo Hatano, Shigeyoshi Yamamoto, Hiroshi Tatewaki
   Characterization of molecular orbitals by counting nodal regions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:325-333 [Journal]
   
2. Shura Hayryan, Chin-Kun Hu, Jaroslav Skivánek, Edik Hayryan, Imrich Pokorny
   A new analytical method for computing solvent-accessible surface area of macromolecules and its gradients. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:334-343 [Journal]
   
3. A. Martín Pendás, E. Francisco, M. A. Blanco
   Two-electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:344-351 [Journal]
   
4. Michael Meyer, Alexandre Hocquet, Jürgen Sühnel
   Interaction of sodium and potassium ions with sandwiched cytosine-, guanine-, thymine-, and uracil-base tetrads. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:352-364 [Journal]
   
5. Pablo Campomanes, María Isabel Menéndez Rodríguez, Ramón López, Tomás Luis Sordo
   Stereodynamics of bond rotation in tertiary 1-naphthoic acid amides: A computational study. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:365-373 [Journal]
   
6. Eckart Bindewald, Jeffrey Skolnick
   A scoring function for docking ligands to low-resolution protein structures. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:374-383 [Journal]
   
7. Philippe Carbonniere, Tecla Lucca, Claude Pouchan, Nadia Rega, Vincenzo Barone
   Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:384-388 [Journal]
   
8. Mehdi Mobli, Raymond J. Abraham
   Quantum vs. classical models of the nitro group for proton chemical shift calculations and conformational analysis. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:389-398 [Journal]
   
9. Quan Zhu, Ke-Xiang Fu, Xiang-Yuan Li, Zhen Gong, Jian-Yi Ma
   Continuous medium theory for nonequilibrium solvation: III. Solvation shift by monopole approximation and multipole expansion in spherical cavity. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:4, pp:399-409 [Journal]