Journals in DBLP

Journal of Computational Chemistry
2002, volume: 23, number: 5

1. Emilio Gallicchio, Linda Yu Zhang, Ronald M. Levy
   The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:517-529 [Journal]
   
2. S. K. Mishra, P. C. Mishra
   An ab initio theoretical study of electronic structure and properties of 2-deoxyguanosine in gas phase and aqueous media. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:530-540 [Journal]
   
3. Philippe Marsal, Michel Roche
   Variational treatment of the vibrational Hamiltonian for NH3 and H2NO. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:541-547 [Journal]
   
4. Alessandra Villa, Alan E. Mark
   Calculation of the free energy of solvation for neutral analogs of amino acid side chains. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:548-553 [Journal]
   
5. J. Muñoz, Xavier Barril, Begoña Hernández, Modesto Orozco, F. Javier Luque
   Hydrophobic similarity between molecules: A MST-based hydrophobic similarity index. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:554-563 [Journal]
   
6. Wenjian Liu, Robert Franke
   Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:564-575 [Journal]
   
7. Michal Dallos, Hans Lischka, Elizete Ventura Do Monte, Michael Hirsch, Wolfgang Quapp
   Determination of energy minima and saddle points using multireference configuration interaction methods in combination with reduced gradient following: The S0 surface of H2CO and the T1 and T2 surfaces of acetylene. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:576-583 [Journal]
   
8. Chang Kon Kim, Hongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim
   Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2002, v:23, n:5, pp:584- [Journal]