Journals in DBLP

Journal of Chemical Information and Computer Sciences
1995, volume: 35, number: 2

1. Dmitry B. Kireev
   ChemNet: A Novel Neural Network Based Method for Graph/Property Mapping. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:175-180 [Journal]
   
2. Ratko Tosic, Dragan Masulovic, Ivan Stojmenovic, Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin
   Enumeration of Polyhex Hydrocarbons to h = 17. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:181-187 [Journal]
   
3. Venkat Venkatasubramanian, King Chan, James M. Caruthers
   Evolutionary Design of Molecules with Desired Properties Using the Genetic Algorithm. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:188-195 [Journal]
   
4. H. K. Krishnapriyan
   On Evaluating the Characteristic Polynomial through Symmetric Functions. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:196-198 [Journal]
   
5. Jaroslaw Tomczak
   An Explicit Representation of Molecular Geometry and Topology for Small Molecules. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:199-202 [Journal]
   
6. Tadeusz Marek Krygowski, Arkadiusz Ciesielski, Clive William Bird, Andras Kotschy
   Aromatic Character of the Benzene Ring Present in Various Topological Environments in Benzenoid Hydrocarbons. Nonequivalence of Indices of Aromaticity. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:203-210 [Journal]
   
7. Wolfgang R. Mueller, Klaus Szymanski, Jan V. Knop, Nenad Trinajstic
   A Comparison between the Matula Numbers and Bit-tuple Notation for Rooted Trees. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:211-213 [Journal]
   
8. Jiannong Xu, Yuansheng Jiang
   Topological Stabilization of Fullerenes. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:214-216 [Journal]
   
9. Martin Juvan, Bojan Mohar
   Bond Contributions to the Wiener Index. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:217-219 [Journal]
   
10. Thomas Wieland
    Enumeration, Generation, and Construction of Stereoisomers of High-Valence Stereocenters. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:220-225 [Journal]
    
11. Xiaofeng Guo, Fuji Zhang, Jon Brunvoll, Bjørg N. Cyvin, Sven J. Cyvin
    Concealed Non-Kekul.acte.ean Benzenoids. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:226-232 [Journal]
    
12. Seymour B. Elk
    Expansion of Matula Numbers to Heteroatoms and to Ring Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:233-236 [Journal]
    
13. Danail Bonchev, William A. Seitz, Ekaterina Gordeeva
    Relative Atomic Moments as Squared Principal Eigenvector Coefficients. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:237-242 [Journal]
    
14. Krishnan Balasubramanian
    Computer Generation of Nuclear Equivalence Classes Based on the Three-Dimensional Molecular Structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:243-250 [Journal]
    
15. James B. Hendrickson, Thomas Sander
    COGNOS: A Beilstein-Type System for Organizing Organic Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:251-260 [Journal]
    
16. Frank H. Allen, Peter A. Bath, Peter Willett
    Angular Spectroscopy: Rapid Visualization of Three-Dimensional Substructure Dissimilarity Using Valence Angle or Torsional Descriptors. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:261-271 [Journal]
    
17. Jorge Gálvez, Ramón García-Domenech, Jesús Vicente de Julián-Ortiz, Rosa Soler
    Topological Approach to Drug Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:272-284 [Journal]
    
18. Andrew Smellie, Scott D. Kahn, Steven L. Teig
    Analysis of Conformational Coverage, 1. Validation and Estimation of Coverage. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:285-294 [Journal]
    
19. Andrew Smellie, Scott D. Kahn, Steven L. Teig
    Analysis of Conformational Coverage, 2. Applications of Conformational Models. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:295-304 [Journal]
    
20. Natalie Stein
    New Perspectives in Computer-Assisted Formal Synthesis Design-Treatment of Delocalized Electrons. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:305-309 [Journal]
    
21. Robert P. Sheridan, Simon K. Kearsley
    Using a Genetic Algorithm To Suggest Combinatorial Libraries. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:310-320 [Journal]
    
22. Dusanka Janezic, Franci Merzel
    An Efficient Symplectic Integration Algorithm for Molecular Dynamics Simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:2, pp:321-326 [Journal]