Journals in DBLP

Journal of Computational Chemistry
2006, volume: 27, number: 16

1. Sathesh Bhat, Traian Sulea, Enrico O. Purisima
   Coupled atomic charge selectivity for optimal ligand-charge distributions at protein binding sites. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1899-1907 [Journal]
   
2. Yu Sun, Robert A. Latour
   Comparison of implicit solvent models for the simulation of protein-surface interactions. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1908-1922 [Journal]
   
3. Mark S. Formaneck, Qiang Cui
   The use of a generalized born model for the analysis of protein conformational transitions: A comparative study with explicit solvent simulations for chemotaxis Y protein (CheY). [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1923-1943 [Journal]
   
4. Hannes H. Loeffler, Ahmed M. Mohammed, Yasuhiro Inada, Shigenobu Funahashi
   Water exchange dynamics of manganese(II), cobalt(II), and nickel(II) ions in aqueous solution. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1944-1949 [Journal]
   
5. Benjamin F. Gherman, William B. Tolman, Christopher J. Cramer
   Characterization of the structure and reactivity of monocopper-oxygen complexes supported by -diketiminate and anilido-imine ligands. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1950-1961 [Journal]
   
6. Sergei Izrailev, Fangqiang Zhu, Dimitris K. Agrafiotis
   A distance geometry heuristic for expanding the range of geometries sampled during conformational search. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1962-1969 [Journal]
   
7. Roberto L. A. Haiduke, Albérico B. F. da Silva
   Accurate relativistic adapted Gaussian basis sets for Cesium through Radon without variational prolapse and to be used with both uniform sphere and Gaussian nucleus models. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1970-1979 [Journal]
   
8. I. García Cuesta, A. Sánchez de Merás, P. Lazzeretti
   Diatropicity of tetraazanaphthalenes. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1980-1989 [Journal]
   
9. Christopher S. Page, Paul A. Bates
   Can MM-PBSA calculations predict the specificities of protein kinase inhibitors? [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2006, v:27, n:16, pp:1990-2007 [Journal]