Agnieszka Dybala-Defratyka

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2021
Publications (10 Years): 7

Top Venues

The journal of physical chemistry. B

Chembiochem : a European journal of chemical biology

International journal of molecular sciences

The journal of physical chemistry. A

Lodz University of Technology

Lodz University of Technology (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Lodz University of Technology Oct 01 2016

Poland

Associate Professor

Lodz University of Technology Oct 01 2009 - Sep 30 2016

Poland

Assistant Professor

Education History

Lodz University of Technology

Poland

PHD :: Faculty of Chemistry

Publications

Michał Rostkowski, Heide K V Schürner, Agata Sowińska, Luis Vasquez, Martyna Przydacz, Martin Elsner, Agnieszka Dybala-Defratyka
Isotope Effects on the Vaporization of Organic Compounds from an Aqueous Solution-Insight from Experiment and Computations. The journal of physical chemistry. B 125 (51) (2021)
Agata Sowińska, Luis Vasquez, Szymon Żaczek, Rabindra Nath Manna, Iñaki Tuñón, Agnieszka Dybala-Defratyka
Seeking the Source of Catalytic Efficiency of Lindane Dehydrochlorinase, LinA. The journal of physical chemistry. B 124 (46) (2020)
Suraj Kannath, Paweł Adamczyk, David Ferro-Costas, Antonio Fernandez-Ramos, Dan Thomas Major, Agnieszka Dybala-Defratyka
Role of Microsolvation and Quantum Effects in the Accurate Prediction of Kinetic Isotope Effects: The Case of Hydrogen Atom Abstraction in Ethanol by Atomic Hydrogen in Aqueous Solution. Journal of chemical theory and computation 16 (2) (2020)
Suraj Kannath, Paweł Adamczyk, Langping Wu, Hans H Richnow, Agnieszka Dybala-Defratyka
Can Alkaline Hydrolysis of γ-HCH Serve as a Model Reaction to Study Its Aerobic Enzymatic Dehydrochlorination by LinA? International journal of molecular sciences 20 (23) (2019)
Szymon Żaczek, Justyna Dominika Kowalska, Agnieszka Dybala-Defratyka
Ligand-Driven Conformational Dynamics Influences Selectivity of UbiX. Chembiochem : a European journal of chemical biology 19 (22) (2018)
Luis Vasquez, Michal Rostkowski, Faina Gelman, Agnieszka Dybala-Defratyka
Can Path Integral Molecular Dynamics Make a Good Approximation for Vapor Pressure Isotope Effects Prediction for Organic Solvents? A Comparison to ONIOM QM/MM and QM Cluster Calculation. The journal of physical chemistry. B 122 (29) (2018)
Szymon Żaczek, Faina Gelman, Agnieszka Dybala-Defratyka
A Benchmark Study of Kinetic Isotope Effects and Barrier Heights for the Finkelstein Reaction. The journal of physical chemistry. A 121 (12) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Agnieszka Dybala-Defratyka