2003 - Member of the European Academy of Sciences
His main research concerns Computational chemistry, Ab initio, Crystallography, Hydrogen bond and Tautomer. The various areas that he examines in his Computational chemistry study include Cytosine, Molecule, Nucleobase and Proton. His Ab initio research integrates issues from Electronic correlation, Stacking, Ab initio quantum chemistry methods and Physical chemistry.
His study in Crystallography is interdisciplinary in nature, drawing from both Covalent bond, Intermolecular force, Atoms in molecules, Base pair and Binding energy. Jerzy Leszczynski interconnects Hydrogen, Delocalized electron, Dimer, Stereochemistry and Conformational isomerism in the investigation of issues within Hydrogen bond. His Tautomer research is multidisciplinary, incorporating elements of Spectral line, Protonation, Reaction rate constant and Excited state.
Computational chemistry, Molecule, Ab initio, Crystallography and Stereochemistry are his primary areas of study. His research in Computational chemistry tackles topics such as Tautomer which are related to areas like Proton. His research integrates issues of Electronic correlation, Nucleobase, Cytosine, Post-Hartree–Fock and Molecular physics in his study of Ab initio.
His study on Crystallography also encompasses disciplines like
His primary areas of study are Quantitative structure–activity relationship, Computational chemistry, Density functional theory, Nanotechnology and Biological system. The study incorporates disciplines such as Nanoparticle, Organic chemistry, Solubility and Computational biology in addition to Quantitative structure–activity relationship. His Computational chemistry research incorporates themes from Fullerene, Ab initio, Molecule, Transition state and Binding energy.
His Density functional theory research integrates issues from Acceptor, Crystallography, Inorganic chemistry, Electron transfer and Solar cell. His Inorganic chemistry research incorporates elements of Proton NMR, Adsorption and Hydrogen bond. His Nanotechnology study incorporates themes from Nano- and Genotoxicity.
His primary scientific interests are in Quantitative structure–activity relationship, Nanotechnology, Biological system, Nanoparticle and Nanomaterials. His Quantitative structure–activity relationship research is included under the broader classification of Stereochemistry. His Stereochemistry research includes elements of Logarithm, Correlation coefficient and Dihydrofolate reductase.
His Nanotechnology research is multidisciplinary, incorporating perspectives in Virtual screening, Toxicity and Energy conversion efficiency. The concepts of his Biological system study are interwoven with issues in Gap filling, Monte Carlo method and Metal oxide nanoparticles. His work in Organic chemistry covers topics such as Density functional theory which are related to areas like Inorganic chemistry.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
COMPUTATIONAL CHEMISTRY: Reviews of Current Trends
COMPUTATIONAL CHEMISTRY: Reviews of Current Trends (2006)
Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases
Jiří Šponer;Jiří Šponer;Jerzy Leszczynski;Pavel Hobza.
Spontaneous DNA Mutations Induced by Proton Transfer in the Guanine·Cytosine Base Pairs: An Energetic Perspective
Jan Florián;Jerzy Leszczyński.
Journal of the American Chemical Society (1996)
Intramolecular Proton Transfer in Mono- and Dihydrated Tautomers of Guanine: An ab Initio Post Hartree−Fock Study
Leonid Gorb† and;Jerzy Leszczynski.
Journal of the American Chemical Society (1998)
Hydrogen Bonding and Stacking of DNA Bases: A Review of Quantum-chemical ab initio Studies
Jiří Šponer;Jerzy Leszczynski;Pavel Hobza.
Journal of Biomolecular Structure & Dynamics (1996)
Cooperativity in hydrogen-bonded interactions: ab initio and "atoms in molecules" analyses.
Marcin Ziółkowski;Sławomir J. Grabowski;Jerzy Leszczynski.
Journal of Physical Chemistry A (2006)
Non-Linear Optical Properties of Matter
Manthos G. Papadopoulos;Andrzej J. Sadlej;Jerzy Leszczynski.
Properties of the C−H···H Dihydrogen Bond: An ab Initio and Topological Analysis
Paweł Lipkowski;Slawomir J. Grabowski;Teri L. Robinson;Jerzy Leszczynski.
Journal of Physical Chemistry A (2004)
Toward the development of "nano-QSARs": advances and challenges.
Tomasz Puzyn;Tomasz Puzyn;Danuta Leszczynska;Jerzy Leszczynski.
Double-proton transfer in adenine-thymine and guanine-cytosine base pairs. A post-Hartree-Fock ab initio study.
Leonid Gorb;Yevgeniy Podolyan;Pawel Dziekonski;and W. Andrzej Sokalski.
Journal of the American Chemical Society (2004)
Profile was last updated on December 6th, 2021.
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