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Nikolai S. Zefirov: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Mikhail E. Muzychuk, Mikhail H. Klin, Nikolai S. Zefirov
    on the Mathematical Model of Triangulanes. [Citation Graph (0, 0)][DBLP]
    Discrete Applied Mathematics, 1996, v:67, n:1-3, pp:175-187 [Journal]
  2. 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]
  3. Igor I. Baskin, Mariya I. Skvortsova, Ivan V. Stankevich, Nikolai S. Zefirov
    On the Basis of Invariants of Labeled Molecular Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:527-531 [Journal]
  4. Ekaterina Gordeeva, Alan R. Katritzky, Vladimir V. Shcherbukhin, Nikolai S. Zefirov
    Rapid conversion of molecular graphs to three-dimensional representation using the MOLGEO program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:1, pp:102-111 [Journal]
  5. Dmitry E. Lushnikov, Nikolai S. Zefirov
    Fragmentations and the "feeling of goal" in computer-assisted synthesis. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:317-322 [Journal]
  6. Marina S. Molchanova, Vladimir V. Shcherbukhin, Nikolai S. Zefirov
    Computer Generation of Molecular Structures by the SMOG Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:888-899 [Journal]
  7. Marina S. Molchanova, Nikolai S. Zefirov
    Irredundant Generation of Isomeric Molecular Structures with Some Known Fragments. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:1, pp:8-22 [Journal]
  8. 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]
  9. 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]
  10. Vladimir V. Shcherbukhin, Nikolai S. Zefirov
    Investigation of Carbocationic Rearrangements by the ICAR Program. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:1, pp:159-164 [Journal]
  11. Sergey A. Shpilkin, Evgenii A. Smolenskii, Nikolai S. Zefirov
    Topological Structure of the Configuration Space and the Separation of Spin and Spatial Variables for N-Electron Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:3, pp:409-412 [Journal]
  12. 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]
  13. 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]
  14. Ivan V. Stankevich, Elena G. Gal'pern, Anatolii L. Chistyakov, Igor I. Baskin, Mariya I. Skvortsova, Nikolai S. Zefirov, Oleg B. Tomilin
    Spectral Theory of Graphs in Chemistry. 1. Projection Operators and Canonical Numeration of Graph Vertices. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1105-1108 [Journal]
  15. 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]
  16. Serge S. Tratch, Nikolai S. Zefirov
    Algebraic Chirality Criteria and Their Application to Chirality Classification in Rigid Molecular Systems. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:3, pp:448-464 [Journal]
  17. Serge S. Tratch, Nikolai S. Zefirov
    Systematic Search for New Types of Chemical Interconversions: Mathematical Models and Some Applications. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:331-348 [Journal]
  18. Serge S. Tratch, Nikolai S. Zefirov
    A Hierarchical Classification Scheme for Chemical Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:349-366 [Journal]
  19. Sergei V. Trepalin, Alexander V. Yarkov, Ludmila M. Dolmatova, Nikolai S. Zefirov, Simon A. E. Finch
    WinDat: An NMR Database Compilation Tool, User Interface, and Spectrum Libraries for Personal Computers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1995, v:35, n:3, pp:405-411 [Journal]
  20. 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]
  21. Nikolai S. Zefirov, Ekaterina Gordeeva, Serge S. Tratch
    Problems of molecular design and the computer. 11. The FLAMINGOES program system for the nonempirical solution of structural problems of organic chemistry. The BASIC program oriented for the microcomputer. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1988, v:28, n:4, pp:188-193 [Journal]
  22. 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]
  23. 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]
  24. Nikolai S. Zefirov, Serge S. Tratch
    Some Notes on Randic-Razinger's Approach to Characterization of Molecular Shapes. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1997, v:37, n:5, pp:900-912 [Journal]
  25. 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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