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Jerzy Leszczynski: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Leonid Gorb, Jerzy Leszczynski
    Hydrogen Bomding and Tautomerism in Isolated and Hydrated DNA Bases. [Citation Graph (0, 0)][DBLP]
    LSSC, 1999, pp:328-334 [Conf]
  2. Andrey A. Toropov, Danuta Leszczynska, Jerzy Leszczynski
    Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector. [Citation Graph (0, 0)][DBLP]
    Computational Biology and Chemistry, 2007, v:31, n:2, pp:127-128 [Journal]
  3. Ming-Ju Huang, Jerzy Leszczynski
    An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 2001, v:15, n:4, pp:323-333 [Journal]
  4. Divi Venkateswarlu, Jerzy Leszczynski
    Tautomeric equilibria in 8-oxopurines: Implications for mutagenicity. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:373-382 [Journal]
  5. Nikolay A. Anikin, Vladislav L. Bugaenko, M. V. Frash, Leonid Gorb, Jerzy Leszczynski
    Localized basis orbitals: Minimization of 2-electron integrals array and orthonormality of basis set. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:9, pp:1132-1141 [Journal]
  6. Jaroslav V. Burda, Michal Zeizinger, Jerzy Leszczynski
    Hydration process as an activation of trans- and cisplatin complexes in anticancer treatment. DFT and ab initio computational study of thermodynamic and kinetic parameters. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:9, pp:907-914 [Journal]
  7. Mikhail Kozhin, Ilya Yanov, Jerzy Leszczynski
    Network visualization system for computational chemistry. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:13, pp:1678-1687 [Journal]
  8. Josef Seda, Jaroslav V. Burda, Jerzy Leszczynski
    Study of electronic spectra of free-base porphin and Mg-porphin: Comprehensive comparison of variety of ab initio, DFT, and semiempirical methods. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:3, pp:294-303 [Journal]
  9. M. K. Shukla, Jerzy Leszczynski
    TDDFT investigation on nucleic acid bases: Comparison with experiments and standard approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:5, pp:768-778 [Journal]
  10. Jirí Sponer, Jerzy Leszczynski, Pavel Hobza
    Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:7, pp:841-850 [Journal]
  11. Leonid Gorb, Ilya Yanov, Jerzy Leszczynski
    High performance computing on the Cray T3E and IBM SP2 systems with the parallel version of GAUSSIAN 94. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:1043-1060 [Journal]
  12. Jerzy Leszczynski
    Computational chemistry. [Citation Graph (0, 0)][DBLP]
    Parallel Computing, 2000, v:26, n:7-8, pp:817-818 [Journal]

  13. Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels: AM1/DFT electronic structure investigations and QSAR studies. [Citation Graph (, )][DBLP]


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