Martin Krupička

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 8

Top Venues

The Journal of chemical physics

Organic & biomolecular chemistry

Organic letters

Journal of chemical information and modeling

University of Chemistry and Technology

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

Affiliation History

University of Chemistry and Technology

Czechia

Assistant Professor :: Department of Organic Chemistry

Publications

Adam Pokluda, Ekaterina Zubova, Josef Chudoba, Martin Krupička, Radek Cibulka
Catalytic artificial nitroalkane oxidases - a way towards organocatalytic umpolung. Organic & biomolecular chemistry (2023)
Jessica L Barilone, Jiří Tůma, Solène Brochard, Kateřina Babková, Martin Krupička
Design of Bis(1,10-phenanthroline) Copper(I)-Based Mechanochromic Indicators. ACS omega 7 (8) (2022)
Dalibor Trapl, Martin Krupička, Vladimír Višňovský, Jana Hozzová, Jaroslav Ol'ha, Aleš Křenek, Vojtech Spiwok
Property Map Collective Variable as a Useful Tool for a Force Field Correction. Journal of chemical information and modeling 62 (3) (2022)
Tomas Landovsky, Martin Babor, Jan Čejka, Václav Eigner, Hana Dvořáková, Martin Krupička, Pavel Lhoták
Nucleophile-induced transformation of phenoxathiin-based thiacalixarenes. Organic & biomolecular chemistry 19 (37) (2021)
Amal Hassan Tolba, Martin Krupička, Josef Chudoba, Radek Cibulka
Amide Bond Formation via Aerobic Photooxidative Coupling of Aldehydes with Amines Catalyzed by a Riboflavin Derivative. Organic letters 23 (17) (2021)
Lee M J Huntington, Martin Krupička, Frank Neese, Robert Izsak
Similarity transformed equation of motion coupled-cluster theory based on an unrestricted Hartree-Fock reference for applications to high-spin open-shell systems. The Journal of chemical physics 147 (17) (2018)
Avijit Sen, Bernardo de Souza, Lee M J Huntington, Martin Krupička, Frank Neese, Robert Izsak
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentials. The Journal of chemical physics 149 (11) (2018)
Martin Krupička, Kantharuban Sivalingam, Lee Huntington, Alexander A Auer, Frank Neese
A toolchain for the automatic generation of computer codes for correlated wavefunction calculations. Journal of computational chemistry 38 (21) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Martin Krupička