H-Index & Metrics Top Publications

H-Index & Metrics

Discipline name H-index Citations Publications World Ranking National Ranking
Chemistry H-index 89 Citations 30,326 844 World Ranking 879 National Ranking 393

Research.com Recognitions

Awards & Achievements

2003 - Member of the European Academy of Sciences

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Quantum mechanics
  • Molecule

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.

His most cited work include:

  • COMPUTATIONAL CHEMISTRY: Reviews of Current Trends (720 citations)
  • Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases (335 citations)
  • Cooperativity in hydrogen-bonded interactions: ab initio and "atoms in molecules" analyses. (233 citations)

What are the main themes of his work throughout his whole career to date?

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

  • Hydrogen bond which is related to area like Intramolecular force,
  • Inorganic chemistry which connect with Adsorption. His work in the fields of Stereochemistry, such as Quantitative structure–activity relationship, overlaps with other areas such as Guanine. His study in Quantitative structure–activity relationship is interdisciplinary in nature, drawing from both Representation, Test set and Solubility.

He most often published in these fields:

  • Computational chemistry (36.68%)
  • Molecule (24.07%)
  • Ab initio (22.92%)

What were the highlights of his more recent work (between 2014-2021)?

  • Quantitative structure–activity relationship (12.61%)
  • Computational chemistry (36.68%)
  • Density functional theory (13.32%)

In recent papers he was focusing on the following fields of study:

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.

Between 2014 and 2021, his most popular works were:

  • Genotoxicity of metal oxide nanomaterials: review of recent data and discussion of possible mechanisms (113 citations)
  • Towards understanding mechanisms governing cytotoxicity of metal oxides nanoparticles: hints from nano-QSAR studies. (97 citations)
  • Zeta Potential for Metal Oxide Nanoparticles: A Predictive Model Developed by a Nano-Quantitative Structure–Property Relationship Approach (89 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Quantum mechanics
  • Molecule

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.

Top Publications

COMPUTATIONAL CHEMISTRY: Reviews of Current Trends

Jerzy Leszczynski.
COMPUTATIONAL CHEMISTRY: Reviews of Current Trends (2006)

1130 Citations

Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases

Jiří Šponer;Jiří Šponer;Jerzy Leszczynski;Pavel Hobza.
Biopolymers (2001)

464 Citations

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)

308 Citations

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)

298 Citations

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)

288 Citations

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)

280 Citations

Non-Linear Optical Properties of Matter

Manthos G. Papadopoulos;Andrzej J. Sadlej;Jerzy Leszczynski.
(2006)

258 Citations

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)

250 Citations

Toward the development of "nano-QSARs": advances and challenges.

Tomasz Puzyn;Tomasz Puzyn;Danuta Leszczynska;Jerzy Leszczynski.
Small (2009)

235 Citations

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)

229 Citations

Profile was last updated on December 6th, 2021.
Research.com Ranking is based on data retrieved from the Microsoft Academic Graph (MAG).
The ranking h-index is inferred from publications deemed to belong to the considered discipline.

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