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Journals in DBLP

Journal of Computational Chemistry
2005, volume: 26, number: 1

  1. Kaori Fukuzawa, Kazuo Kitaura, Masami Uebayasi, Kotoko Nakata, Tsuguchika Kaminuma, Tatsuya Nakano
    Ab initio quantum mechanical study of the binding energies of human estrogen receptor with its ligands: An application of fragment molecular orbital method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:1-10 [Journal]
  2. Maria Kontoyianni, Glenn S. Sokol, Laura M. McCellan
    Evaluation of library ranking efficacy in virtual screening. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:11-22 [Journal]
  3. Steven L. Dixon, Kenneth M. Merz Jr., Giorgio Lauri, James C. Ianni
    QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:23-34 [Journal]
  4. Zhong-Zhi Yang, Li-Dong Gong, Dong-Xia Zhao, Ming-Bo Zhang
    Method and algorithm of obtaining the molecular intrinsic characteristic contours (MICCs) of organic molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:35-47 [Journal]
  5. Art E. Cho, John A. Wendel, Nagarajan Vaidehi, Peter M. Kekenes-Huskey, Welly B. Floriano, Prabal K. Maiti, William A. Goddard III
    The MPSim-Dock hierarchical docking algorithm: Application to the eight trypsin inhibitor cocrystals. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:48-71 [Journal]
  6. Malek O. Khan, Gareth Kennedy, Derek Y. C. Chan
    A scalable parallel Monte Carlo method for free energy simulations of molecular systems. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:72-77 [Journal]
  7. Kyoungrim Lee, Cezary Czaplewski, Seung-Yeon Kim, JooYoung Lee
    An efficient molecular docking using conformational space annealing. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:78-87 [Journal]
  8. Bing Suo, Gaohong Zhai, Yubin Wang, Zhenyi Wen, Xiangqian Hu, Lemin Li
    Parallelization of MRCI based on hole-particle symmetry. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:88-96 [Journal]
  9. F. Martin, H. Zipse
    Charge distribution in the water molecule - A comparison of methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:97-105 [Journal]
  10. Wenli Zou, Wenjian Liu
    Extensive theoretical studies on the low-lying electronic states of indium monochloride cation, InCl+. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:106-113 [Journal]
  11. Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case
    Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, and David A. Case, "Development and testing of a general amber force field" Journal of Computational Chemistry(2004) 25(9) 1157-1174. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:1, pp:114-0 [Journal]
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