Tadeusz Andruniów

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 17

Top Topics

Molecular Dynamics Simulations

Diabetic Retinopathy

Energy Transfer

Top Venues

ACS biomaterials science & engineering

Journal of computational chemistry

Journal of chemical theory and computation

Chemphyschem : a European journal of chemical physics and physical chemistry

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

Publications

Maksymilian Szatko, Weronika Forysiak, Sara Kozub, Tadeusz Andruniów, Roza Szweda
Revealing the Effect of Stereocontrol on Intermolecular Interactions between Abiotic, Sequence-Defined Polyurethanes and a Ligand. ACS biomaterials science & engineering 10 (6) (2024)
Maksymilian Szatko, Weronika Forysiak, Sara Kozub, Tadeusz Andruniów, Roza Szweda
Revealing the Effect of Stereocontrol on Intermolecular Interactions between Abiotic, Sequence-Defined Polyurethanes and a Ligand. ACS biomaterials science & engineering 10 (6) (2024)
Maksymilian Szatko, Weronika Forysiak, Sara Kozub, Tadeusz Andruniów, Roza Szweda
Revealing the Effect of Stereocontrol on Intermolecular Interactions between Abiotic, Sequence-Defined Polyurethanes and a Ligand. ACS biomaterials science & engineering 10 (6) (2024)
Maksymilian Szatko, Weronika Forysiak, Sara Kozub, Tadeusz Andruniów, Roza Szweda
Revealing the Effect of Stereocontrol on Intermolecular Interactions between Abiotic, Sequence-Defined Polyurethanes and a Ligand. ACS biomaterials science & engineering (2024)
Saruti Sirimatayanant, Tadeusz Andruniów
Tuning Two-Photon Absorption in Rhodopsin Chromophore via Backbone Modification: The Story Told by CC2 and TD-DFT. Journal of chemical theory and computation (2024)
Saruti Sirimatayanant, Tadeusz Andruniów
Benchmarking two-photon absorption strengths of rhodopsin chromophore models with CC3 and CCSD methodologies: An assessment of popular density functional approximations. The Journal of chemical physics 158 (9) (2023)
Matthias Broser, Tadeusz Andruniów, Anastasia Kraskov, Riccardo Palombo, Sagie Katz, Miroslav Kloz, Jakub Dostál, César Bernardo, John T M Kennis, Peter Hegemann, Massimo Olivucci, Peter Hildebrandt
Experimental Assessment of the Electronic and Geometrical Structure of a Near-Infrared Absorbing and Highly Fluorescent Microbial Rhodopsin. The journal of physical chemistry letters (2023)
Xuchun Yang, Madushanka Manathunga, Samer Gozem, Jérémie Léonard, Tadeusz Andruniów, Massimo Olivucci
Quantum-classical simulations of rhodopsin reveal excited-state population splitting and its effects on quantum efficiency. Nature chemistry 14 (4) (2022)
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)
Ewa Machalska, Grzegorz Zajac, Aleksandra J Wierzba, Josef Kapitán, Tadeusz Andruniów, Maciej Spiegel, Dorota Gryko, Petr Bouř, Małgorzata Barańska
Recognition of the True and False Resonance Raman Optical Activity. Angewandte Chemie (International ed. in English) 60 (39) (2021)
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)
Borys Szefczyk, Dawid Grabarek, Elżbieta Walczak, Tadeusz Andruniów
Excited-state minima and emission energies of retinal chromophore analogues: Performance of CASSCF and CC2 methods as compared with CASPT2. Journal of computational chemistry 38 (20) (2017)