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## Search the dblp DataBase
Jerzy Leszczynski:
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## Publications of Author- 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - 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] - Jerzy Leszczynski
**Computational chemistry.**[Citation Graph (0, 0)][DBLP] Parallel Computing, 2000, v:26, n:7-8, pp:817-818 [Journal] **Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na**[Citation Graph (, )][DBLP]^{+}channels: AM1/DFT electronic structure investigations and QSAR studies.
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