Jerzy Leszczynski

	2012
21		Jiande Gu, Jing Wang, Yaoming Xie, Jerzy Leszczynski, Henry F. Schaefer III: Structural and electronic property responses to the arsenic/phosphorus exchange in GC-related DNA of the B-form. Journal of Computational Chemistry 33(8): 817-821 (2012)
	2011
20		Liudmila Sviatenko, Olexandr Isayev, Leonid Gorb, Frances Hill, Jerzy Leszczynski: Toward robust computational electrochemical predicting the environmental fate of organic pollutants. Journal of Computational Chemistry 32(10): 2195-2203 (2011)
19		Alla P. Toropova, Andrey A. Toropov, Emilio Benfenati, Giuseppina C. Gini, Danuta Leszczynska, Jerzy Leszczynski: CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats. Journal of Computational Chemistry 32(12): 2727-2733 (2011)
	2010
18		Roman I. Zubatyuk, Leonid Gorb, Oleg V. Shishkin, Mo Qasim, Jerzy Leszczynski: Exploration of density functional methods for one-electron reduction potential of nitrobenzenes. Journal of Computational Chemistry 31(1): 144-150 (2010)
17		Andrey A. Toropov, Alla P. Toropova, Emilio Benfenati, Danuta Leszczynska, Jerzy Leszczynski: SMILES-based optimal descriptors: QSAR analysis of fullerene-based HIV-1 PR inhibitors by means of balance of correlations. Journal of Computational Chemistry 31(2): 381-392 (2010)
	2008
16		Malakhat A. Turabekova, Bakhtiyor F. Rasulev, Mikhail G. Levkovich, Nasrulla D. Abdullaev, Jerzy Leszczynski: Aconitum and Delphinium sp. alkaloids as antagonist modulators of voltage-gated Na+ channels: AM1/DFT electronic structure investigations and QSAR studies. Computational Biology and Chemistry 32(2): 88-101 (2008)
	2007
15		Andrey A. Toropov, Danuta Leszczynska, Jerzy Leszczynski: Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector. Computational Biology and Chemistry 31(2): 127-128 (2007)
14		Jiande Gu, Jing Wang, Jerzy Leszczynski: Iso-guanine quintet complexes coordinated by mono valent cations (Na+, K+, Rb+, and Cs+). Journal of Computational Chemistry 28(11): 1790-1795 (2007)
13		Vladimir I. Bolshakov, Vladimir V. Rossikhin, Eugene O. Voronkov, Sergiy I. Okovytyy, Jerzy Leszczynski: The performance of the new 6-31G## basis set: Molecular structures and vibrational frequencies of transition metal carbonyls. Journal of Computational Chemistry 28(4): 778-782 (2007)
12		Olexandr Isayev, Leonid Gorb, Jerzy Leszczynski: Theoretical calculations: Can Gibbs free energy for intermolecular complexes be predicted efficiently and accurately? Journal of Computational Chemistry 28(9): 1598-1609 (2007)
	2005
11		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. Journal of Computational Chemistry 26(3): 294-303 (2005)
10		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. Journal of Computational Chemistry 26(9): 907-914 (2005)
	2004
9		M. K. Shukla, Jerzy Leszczynski: TDDFT investigation on nucleic acid bases: Comparison with experiments and standard approach. Journal of Computational Chemistry 25(5): 768-778 (2004)
	2003
8		Mikhail Kozhin, Ilya Yanov, Jerzy Leszczynski: Network visualization system for computational chemistry. Journal of Computational Chemistry 24(13): 1678-1687 (2003)
7		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. Journal of Computational Chemistry 24(9): 1132-1141 (2003)
	2001
6		Ming-Ju Huang, Jerzy Leszczynski: An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols. Journal of Computer-Aided Molecular Design 15(4): 323-333 (2001)
	2000
5		Leonid Gorb, Ilya Yanov, Jerzy Leszczynski: High performance computing on the Cray T3E and IBM SP2 systems with the parallel version of GAUSSIAN 94. Parallel Computing 26(7-8): 1043-1060 (2000)
4		Jerzy Leszczynski: Computational chemistry. Parallel Computing 26(7-8): 817-818 (2000)
	1999
3		Leonid Gorb, Jerzy Leszczynski: Hydrogen Bomding and Tautomerism in Isolated and Hydrated DNA Bases. LSSC 1999: 328-334
	1998
2		Divi Venkateswarlu, Jerzy Leszczynski: Tautomeric equilibria in 8-oxopurines: Implications for mutagenicity. Journal of Computer-Aided Molecular Design 12(4): 373-382 (1998)
	1996
1		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. Journal of Computational Chemistry 17(7): 841-850 (1996)

Coauthor Index

1	Nasrulla D. Abdullaev	[16]
2	Nikolay A. Anikin	[7]
3	Emilio Benfenati	[17] [19]
4	Vladimir I. Bolshakov	[13]
5	Vladislav L. Bugaenko	[7]
6	Jaroslav V. Burda	[10] [11]
7	M. V. Frash	[7]
8	Giuseppina C. Gini	[19]
9	Leonid Gorb	[3] [5] [7] [12] [18] [20]
10	Jiande Gu	[14] [21]
11	Frances Hill	[20]
12	Pavel Hobza	[1]
13	Ming-Ju Huang	[6]
14	Olexandr Isayev	[12] [20]
15	Mikhail Kozhin	[8]
16	Danuta Leszczynska	[15] [17] [19]
17	Mikhail G. Levkovich	[16]
18	Sergiy I. Okovytyy	[13]
19	Mo Qasim	[18]
20	Bakhtiyor F. Rasulev	[16]
21	Vladimir V. Rossikhin	[13]
22	Henry F. Schaefer III	[21]
23	Josef Seda	[11]
24	Oleg V. Shishkin	[18]
25	M. K. Shukla	[9]
26	Jirí Sponer	[1]
27	Liudmila Sviatenko	[20]
28	Andrey A. Toropov	[15] [17] [19]
29	Alla P. Toropova	[17] [19]
30	Malakhat A. Turabekova	[16]
31	Divi Venkateswarlu	[2]
32	Eugene O. Voronkov	[13]
33	Jing Wang	[14] [21]
34	Yaoming Xie	[21]
35	Ilya Yanov	[5] [8]
36	Michal Zeizinger	[10]
37	Roman I. Zubatyuk	[18]

Colors in the list of coauthors

Last update Fri Jun 1 15:44:53 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page