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Disambiguation of "Leszczynski, Jerzy"

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Structural and electronic property responses to the arsenic/phosphorus exchange in GC-related DNA of the B-form.

, , , , and . Journal of Computational Chemistry, 33 (8): 817-821 (2012)

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Other publications of authors with the same name

Explosive advances in computational chemistry - Applications of parallel computing in biomedical and material science research., , and . PARCO, page 18-31. Imperial College Press, (1999)Exploration of density functional methods for one-electron reduction potential of nitrobenzenes., , , , and . Journal of Computational Chemistry, 31 (1): 144-150 (2010)Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations., , and . Journal of Computational Chemistry, 17 (7): 841-850 (1996)High performance computing on the Cray T3E and IBM SP2 systems with the parallel version of GAUSSIAN 94., , and . Parallel Computing, 26 (7-8): 1043-1060 (2000)Comprehension of drug toxicity: Software and databases., , , , and . Comp. in Bio. and Med., (2014)CORAL: Quantitative structure-activity relationship models for estimating toxicity of organic compounds in rats., , , , , and . Journal of Computational Chemistry, 32 (12): 2727-2733 (2011)Prediction of antimicrobial activity of large pool of peptides using quasi-SMILES., , , , and . Biosystems, (2018)An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols., and . Journal of Computer-Aided Molecular Design, 15 (4): 323-333 (2001)Detection of tautomer proportions of dimedone in solution: a new approach based on theoretical and FT-IR viewpoint., , and . Journal of Computer-Aided Molecular Design, 27 (8): 681-688 (2013)Predicting water solubility and octanol water partition coefficient for carbon nanotubes based on the chiral vector., , and . Computational Biology and Chemistry, 31 (2): 127-128 (2007)