Journals in DBLP

Journal of Computational Chemistry
2005, volume: 26, number: 2

1. Serena Donnini, Alan E. Mark, André H. Juffer, Alessandra Villa
   Incorporating the effect of ionic strength in free energy calculations using explicit ions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:115-122 [Journal]
   
2. Robert J. Deeth, Natalie Fey, Benjamin Williams-Hubbard
   DommiMOE: An implementation of ligand field molecular mechanics in the molecular operating environment. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:123-130 [Journal]
   
3. David De Sancho, Lidia Prieto, Ana M. Rubio, Antonio Rey
   Evolutionary method for the assembly of rigid protein fragments. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:131-141 [Journal]
   
4. Daniela Bertolini Depizzol, Marcia Helena Moreira Paiva, Thiago Oliveira Dos Santos, Anderson Coser Gaudio
   MoCalc: A new graphical user interface for molecular calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:142-144 [Journal]
   
5. Zuzana Benkova, Andrzej J. Sadlej, Roma E. Oakes, Steven E. J. Bell
   Reduced-size polarized basis sets for calculations of molecular electric properties. I. The basis set generation. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:145-153 [Journal]
   
6. Roma E. Oakes, Steven E. J. Bell, Zuzana Benkova, Andrzej J. Sadlej
   Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:154-159 [Journal]
   
7. Mitsuhito Wada, Minoru Sakurai
   A quantum chemical method for rapid optimization of protein structures. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:160-168 [Journal]
   
8. H. Sun, Paul W.-C. Kung
   Urea: An ab initio and force field study of the gas and solid phases. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:169-174 [Journal]
   
9. S. Chiodo, Nino Russo, Emilia Sicilia
   Newly developed basis sets for density functional calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2005, v:26, n:2, pp:175-184 [Journal]
   
10. Li Wang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun
    Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:2, pp:184-193 [Journal]
    
11. W. Dean Harman, Carl Trindle
    Charge donation to and dearomatization of benzene attending complexation: DFT estimates of binding energies of TpMXO(L) with benzene, for Tp = hydridotris(pyrazolyl) borate, MXO = MoNO, ReCO, and WNO, and L = ammonia, N-methylimidazole, pyridine, phosphin [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:2, pp:194-200 [Journal]