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Tomasz Wesolowski

Associate Professor

University of Geneva

Switzerland

Research Interests

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Professors in Switzerland Professors in Condensed Matter Physics Condensed Matter Physics professors in Switzerland

About

Dr. Tomasz Wesolowski is an Associate Professor at the University of Geneva, Switzerland. His research areas encompass quantum chemistry and materials science, focusing on non-additive kinetic potentials, density functional theory, and multiscale modeling of biochemical systems. Recent publications include studies on the Frozen-Density Embedding Theory, fluctuations in solvent environments, and the computational challenges in two-photon absorption properties.

Articles (10)

Year:

2022

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2022

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2022

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2022

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2022

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2021

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2021

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2021

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2021

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2020

Collaborators (14)

Luca De Vico

Associate Professor

Università degli Studi di Siena

ITALY

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Roberto Peverati

Assistant Professor

Florida Institute of Technology

UNITED STATES

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Bálint Aradi

Senior scientist

University of Bremen

GERMANY

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Paul W. Ayers

Professor

McMaster University

CANADA

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Josefine Hvarregaard Andersen

KTH Royal Institute of Technology

SWEDEN

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Xing Zhang

California Institute of Technology

UNITED STATES

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Lyudmila V Slipchenko

Professor

Purdue University

UNITED STATES

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Adrian L. Dempwolff

GERMANY

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Shervin Fatehi

Assistant Professor of Chemistry

The University of Texas Rio Grande Valley

UNITED STATES

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Trygve Helgaker

Professor

University of Oslo

NORWAY

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Peter M. W. Gill

Schofield Professor of Theoretical Chemistry

University of Sydney

AUSTRALIA

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Gergely Gidofalvi

Associate Professor

Gonzaga University

UNITED STATES

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Christopher J. Stein

Technical University of Munich

GERMANY

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Marc de Wergifosse

BELGIUM

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Tomasz Wesolowski

Research Interests

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Articles (10)

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

A non-decomposable approximation on the complete density function space for the non-additive kinetic potential

Is the non-additive kinetic potential always equal to the difference of effective potentials from inverting the Kohn-Sham equation?

N-representability of the target density in Frozen-Density Embedding Theory based methods: Numerical significance and its relation to electronic polarization

Quantifying Fluctuations of Average Solvent Environments for Embedding Calculations

Frontiers in Multiscale Modeling of Photoreceptor Proteins

Benchmark of the Extension of Frozen-Density Embedding Theory to Nonvariational Correlated Methods: The Embedded-MP2 Case

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

The Challenge of Accurate Computation of Two-Photon Absorption Properties of Organic Chromophores in the Condensed Phase

Embedding-theory-based simulations using experimental electron densities for the environment

Collaborators (14)

Luca De Vico

Roberto Peverati

Bálint Aradi

Paul W. Ayers

Josefine Hvarregaard Andersen

Xing Zhang

Lyudmila V Slipchenko

Adrian L. Dempwolff

Shervin Fatehi

Trygve Helgaker

Peter M. W. Gill

Gergely Gidofalvi

Christopher J. Stein

Marc de Wergifosse

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