Dawid Grabarek

ORCID

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 7

Top Venues

Chemphyschem : a European journal of chemical physics and physical chemistry

Journal of computational chemistry

Journal of chemical theory and computation

The Journal of chemical physics

Wroclaw University of Science and Technology

Politechnika Wroclawska (PHD)

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

Affiliation History

Wroclaw University of Science and Technology Feb 23 2017

Poland

Assistant Professor :: Department of Chemistry

Education History

Politechnika Wroclawska Oct 01 2015

Poland

PHD :: Department of Chemistry

Politechnika Wroclawska Feb 01 2014 - Jul 07 2015

Poland

MSC :: Department of Chemistry

Publications

Dawid Grabarek, Tadeusz Andruniów
The Role of Hydrogen Bonds and Electrostatic Interactions in Enhancing Two-Photon Absorption in Green and Yellow Fluorescent Proteins. Chemphyschem : a European journal of chemical physics and physical chemistry 23 (7) (2022)
Dawid Grabarek, Tadeusz Andruniów
Quantum chemistry study of the multiphoton absorption in enhanced green fluorescent protein at the single amino acid residue level. Chemphyschem : a European journal of chemical physics and physical chemistry 23 (20) (2022)
Dawid Grabarek, Tadeusz Andruniów
Removing artifacts in polarizable embedding calculations of one- and two-photon absorption spectra of fluorescent proteins. The Journal of chemical physics 153 (21) (2021)
Dawid Grabarek, Tadeusz Andruniów
What is the Optimal Size of the Quantum Region in Embedding Calculations of Two-Photon Absorption Spectra of Fluorescent Proteins? Journal of chemical theory and computation 16 (10) (2020)
Łukasz Wolański, Dawid Grabarek, Tadeusz Andruniów
Is the choice of a standard zeroth-order hamiltonian in CASPT2 ansatz optimal in calculations of excitation energies in protonated and unprotonated schiff bases of retinal? Journal of computational chemistry 39 (20) (2018)
Dawid Grabarek, Tadeusz Andruniów
Initial excited-state relaxation of locked retinal protonated schiff base chromophore. An insight from coupled cluster and multireference perturbation theory calculations. Journal of computational chemistry 39 (22) (2018)
Dawid Grabarek, Tadeusz Andruniów
Assessment of Functionals for TDDFT Calculations of One- and Two-Photon Absorption Properties of Neutral and Anionic Fluorescent Proteins Chromophores. Journal of chemical theory and computation 15 (1) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Dawid Grabarek