Journals in DBLP

Journal of Computational Chemistry
2006, volume: 27, number: 5

1. Min Hsien Liu, Cheng Chen
   Modified calculations of hydrocarbon thermodynamic properties. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:537-544 [Journal]
   
2. Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
   Ylidic radical-molecule reactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:545-551 [Journal]
   
3. Mikhail V. Basilevsky, Igor V. Leontyev, Sofia V. Luschekina, Olga A. Kondakova, Vladimir B. Sulimov
   Computation of hydration free energies of organic solutes with an implicit water model. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:552-570 [Journal]
   
4. Stanislav Böhm, Otto Exner
   Are calculated enthalpies of formation sometimes more reliable than experimental? A test on alkyl substituted benzoic acids. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:571-577 [Journal]
   
5. Li-Ming Yang, Yi-Hong Ding, Qiang Wang, Chia-Chung Sun
   Monosilicon-substituted cyanoacetylene: A computational study. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:578-595 [Journal]
   
6. Diego R. Alcoba, Luis Lain, Alícia Torre, Roberto C. Bochicchio
   An orbital localization criterion based on the theory of fuzzy atoms. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:596-608 [Journal]
   
7. Anna Fiorentino, Deepangi Pandit, Kathleen M. Gilbert, Milind Misra, Rose Dios, Carol A. Venanzi
   Singular value decomposition of torsional angles of analogs of the dopamine reuptake inhibitor GBR 12909. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:609-620 [Journal]
   
8. Giulio Gianese, Stefano Pascarella
   A consensus procedure improving solvent accessibility prediction. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:621-626 [Journal]
   
9. P. Cassam-Chenaï, J. Liévin
   The VMFCI method: A flexible tool for solving the molecular vibration problem. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:5, pp:627-640 [Journal]
   
10. Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
    Radical reaction C3H+NO: A mechanistic study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:5, pp:641-660 [Journal]
    
11. Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun
    Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:5, pp:661-671 [Journal]
    
12. Håkan W. Hugosson, Alessandro Laio, Patrick Maurer, Ursula Rothlisberger
    A comparative theoretical study of dipeptide solvation in water. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:5, pp:672-684 [Journal]