The SCEAS System
Navigation Menu

Journals in DBLP

Journal of Computational Chemistry
2001, volume: 22, number: 4

  1. Dmitrii N. Rassokhin, Victor S. Lobanov, Dimitris K. Agrafiotis
    Nonlinear mapping of massive data sets by fuzzy clustering and neural networks. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:373-386 [Journal]
  2. Josep Maria Anglada, Emili Besalú, Josep Maria Bofill, Ramon Crehuet
    On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:387-406 [Journal]
  3. Ingolf Sommer, Richard Brimacombe
    Methods for refining interactively established models of ribosomal RNA towards a physico-chemically plausible structure. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:407-417 [Journal]
  4. Ingo Muegge
    Effect of ligand volume correction on PMF scoring. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:418-425 [Journal]
  5. Petr Bou
    Computations of the Raman optical activity via the sum-over-states expansions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:426-435 [Journal]
  6. Pei Tang, Igor Zubryzcki, Yan Xu
    Ab Initio Calculation of structures and properties of halogenated general anesthetics: halothane and sevoflurane. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:436-444 [Journal]
  7. Kevin J. Naidoo, Michelle Kuttel
    Water structure about the dimer and hexamer repeat units of amylose from molecular dynamics computer simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:445-456 [Journal]
  8. Alexey K. Mazur
    Molecular dynamics of minimal B-DNA. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:457-467 [Journal]
  9. Michael J. Holst, Nathan A. Baker, Feng Wang
    ErratumAdaptive multilevel finite element solution of the Poisson-Boltzmann equation I. Algorithms and examples. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:4, pp:475- [Journal]
NOTICE1
System may not be available sometimes or not working properly, since it is still in development with continuous upgrades
NOTICE2
The rankings that are presented on this page should NOT be considered as formal since the citation info is incomplete in DBLP
 
System created by asidirop@csd.auth.gr [http://users.auth.gr/~asidirop/] © 2002
for Data Engineering Laboratory, Department of Informatics, Aristotle University © 2002