Journals in DBLP

Journal of Computational Chemistry
2003, volume: 24, number: 8

1. Fillmore Freeman, Elika Derek
   A computational study of conformational interconversions in 1, 4-dithiacyclohexane (1, 4-dithiane). [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:909-919 [Journal]
   
2. Wataru Shinoda, Masuhiro Mikami
   Rigid-body dynamics in the isothermal-isobaric ensemble: A test on the accuracy and computational efficiency. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:920-930 [Journal]
   
3. Yong Wu, Daiqian Xie, Ying Xue
   Ab initio studies for the photodissociation mechanism of hydroxyacetone. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:931-938 [Journal]
   
4. Shinichi Yamabe, Noriko Tsuchida
   A computational study of interactions between acetic acid and water molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:939-947 [Journal]
   
5. Zhongfang Chen, Haijun Jiao, Gotthard Seifert, Anselm H. C. Horn, Dengke Yu, Timothy Clark, Walter Thiel, Paul von Ragué Schleyer
   The structure and stability of Si60 and Ge60 cages: A computational study. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:948-953 [Journal]
   
6. Kathryn N. Rankin, Traian Sulea, Enrico O. Purisima
   On the transferability of hydration-parametrized continuum electrostatics models to solvated binding calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:954-962 [Journal]
   
7. Ying Xue, Chun Ho Kang, Chan Kyung Kim, Ikchoon Lee
   Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: An ONIOM approach. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:963-972 [Journal]
   
8. Marcelo Zaldini Hernandes, João Bosco P. Da Silva, Ricardo L. Longo
   Chemometric study of liquid water simulations. I. The parameters of the TIP4P model potential. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:973-981 [Journal]
   
9. Eliseo Ruiz, Antonio Rodríguez-Fortea, Joan Cano, Santiago Alvarez, Pere Alemany
   About the calculation of exchange coupling constants in polynuclear transition metal complexes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:8, pp:982-989 [Journal]
   
10. Dominic R. Alfonso, Kenneth D. Jordan
    A flexible nudged elastic band program for optimization of minimum energy pathways using ab initio electronic structure methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:8, pp:990-996 [Journal]
    
11. János G. Àngyán, Christophe Chipot, François Dehez, Christof Hättig, Georg Jansen, Claude Millot
    OPEP: A tool for the optimal partitioning of electric properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:8, pp:997-1008 [Journal]