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Vladimir A. Palyulin: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Igor I. Baskin, Vladimir A. Palyulin, Nikolai S. Zefirov
    A Neural Device for Searching Direct Correlations between Structures and Properties of Chemical Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:715-721 [Journal]
  2. Alexander A. Oliferenko, Polina V. Oliferenko, Jonathan G. Huddleston, Robin D. Rogers, Vladimir A. Palyulin, Nikolai S. Zefirov, Alan R. Katritzky
    Theoretical Scales of Hydrogen Bond Acidity and Basicity for Application in QSAR/QSPR Studies and Drug Design. Partitioning of Aliphatic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:1042-1055 [Journal]
  3. Vladimir A. Palyulin, Eugene V. Radchenko, Nikolai S. Zefirov
    Molecular Field Topology Analysis Method in QSAR Studies of Organic Compounds. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:659-667 [Journal]
  4. Mariya I. Skvortsova, Igor I. Baskin, Olga L. Slovokhotova, Vladimir A. Palyulin, Nikolai S. Zefirov
    Inverse problem in QSAR/QSPR studies for the case of topological indexes characterizing molecular shape (Kier indices). [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:4, pp:630-634 [Journal]
  5. Mariya I. Skvortsova, Igor I. Baskin, Ivan V. Stankevich, Vladimir A. Palyulin, Nikolai S. Zefirov
    Molecular Similarity. 1. Analytical Description of the Set of Graph Similarity Measures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:5, pp:785-790 [Journal]
  6. Serge S. Tratch, O. A. Lomova, D. V. Sukhachev, Vladimir A. Palyulin, Nikolai S. Zefirov
    Generation of molecular graphs for QSAR studies: an approach based on acyclic fragment combinations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:2, pp:130-139 [Journal]
  7. Nikolai S. Zefirov, Igor I. Baskin, Vladimir A. Palyulin
    SYMBEQ Program and Its Application in Computer-Assisted Reaction Design. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:4, pp:994-999 [Journal]
  8. Nikolai S. Zefirov, Vladimir A. Palyulin
    QSAR for Boiling Points of "Small" Sulfides. Are the "High-Quality Structure-Property-Activity Regressions" the Real High Quality QSAR Models? [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1022-1027 [Journal]
  9. Nikolai S. Zefirov, Vladimir A. Palyulin
    Fragmental Approach in QSPR. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:5, pp:1112-1122 [Journal]
  10. Alexander Yu. Zotov, Vladimir A. Palyulin, Nikolai S. Zefirov
    RICON-The Computer Program for the Quantitative Investigations of Cyclic Organic Molecule Conformations. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:4, pp:766-773 [Journal]

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