Jerzy Leszczyński

Medical University of Warsaw — Poland

Physics and Astronomy · Physical Sciences

93h-index40.8kcitations1.4kworks0.92yr avg
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Research Topics

Advanced Chemical Physics Studies(308), DNA and Nucleic Acid Chemistry(243), Computational Drug Discovery Methods(180), Crystallography and molecular interactions(127), Molecular Spectroscopy and Structure(113)

Publications1.4k total

Effect of Al content on the properties of high entropy (TiZrHfNbTaAl)B2 diborides: A first-principles study
Computational Condensed Matter·2025
Stenting the Unexpected: Endovascular Management of a Common Carotid Artery Pseudoaneurysm in a 79-Year-Old Woman
Cureus·2025Open Access
Unraveling the Mechanism of Interfacial Charge Transfer and Photoresponsivity of WS<sub>2</sub> Quantum Dots/MoS<sub>2</sub> (0D–2D) Heterostructure-Based Transistors
ACS Applied Materials & Interfaces·2025
Simulation peptide toxicity using the fragments of local symmetry in amino acid sequences
Biosystems·2025
Uncommon cause and treatment of acute pulmonary embolism
Polskie Archiwum Medycyny Wewnętrznej·2025Open Access
Structural, thermodynamic, electronic, optical and mechanical properties of amorphous BCxN1-x: A first-principles study
Journal of Non-Crystalline Solids·2025
Rationalizing Linear and Nonlinear Optical Properties of Few-Layer Graphene–WSe<sub>2</sub> Heterostructures
ACS Applied Electronic Materials·2025· 1 cited
Photochemical versus thermal thiol‐ene “click chemistry” for renewable polyols with application in polyurethanes
Journal of the American Oil Chemists Society·2025
Application of monomer structures and fragments of local symmetry for simulation of glass transition temperatures of polymers
SAR and QSAR in environmental research·2025· 2 citedOpen Access
Revealing thermophysical and mechanical responses of graphene-reinforced polyvinyl alcohol nanocomposites using molecular dynamics simulations
Physical Chemistry Chemical Physics·2025· 1 cited
Chaos, gambling, simplicity: simulation of nanoparticle delivery efficiency to organs of mice
In Silico Research in Biomedicine·2025Open Access
Theoretical Studies on the Design of Benzo[1,2-c:4,5-c’]bis[1,2,5]selenadiazole Acceptor-Based Organic Dyes
Crystals·2024· 2 citedOpen Access
Role of Hydroxyl Radical in the Degradation of ATO: DFT Study
The Journal of Physical Chemistry A·2024· 1 cited
Benchmark Investigation of SARS-CoV-2 Mutants’ Immune Escape with 2B04 Murine Antibody: A Step Towards Unraveling a Larger Picture
Current Issues in Molecular Biology·2024· 2 citedOpen Access
Effects of graphene reinforcement on morphology, thermophysical, and mechanical properties of polyvinyl alcohol and polyacrylamide in condensed phases
Computational and Theoretical Chemistry·2024· 1 cited
5-Amino-1,2,4-triazol-3-one Degradation by Indirect Photolysis: A Density Functional Theory Study
The Journal of Physical Chemistry A·2024· 1 cited
Effects of graphene and thermoplastic elastomer on tailoring the bulk properties of asphaltenes: an exploration from classical and quantum simulations
Structural Chemistry·2024
Structural, mechanical and electronic properties and phase transitions in superhard BC1-xNx: A first-principles study
Physica B Condensed Matter·2024· 1 cited
Designing Thiadiazoloquinoxaline-Based Conjugated Polymers for Efficient Organic Photovoltaics: A DFT/TDDFT Study
Molecules·2024· 5 citedOpen Access
Short and Mid-Term Assessment of the Influence of Carotid Stenosis Treatment on Cerebral Hemodynamic Changes in Doppler Ultrasonography
Journal of Vascular Surgery·2024Open Access
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Frequent Co-authors

Tomasz Puzyn(8), Danuta Leszczyńska(7), Jiřı́ Šponer(7), Pavel Hobza(7), Bakhtiyor Rasulev(6), Leonid Gorb(6), Sławomir J. Grabowski(5), Agnieszka Gajewicz(4), Emilio Benfenati(4), T. C. Dinadayalane(4), Supratik Kar(3), W. Andrzej Sokalski(3), Manoj K. Shukla(3), Andrey A. Toropov(2), Hans Sanderson(2), Kunal Roy(2), Frances C. Hill(2), Jan Florián(2), M Cronin(2), Jaroslav V. Burda(2)