Vojtěch Štejfa

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 19

Top Venues

Molecules (Basel, Switzerland)

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

University of Chemistry and Technology (PHD)

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

Education History

University of Chemistry and Technology Sep 01 2013 - Sep 19 2017

Czechia

PHD :: Department of Physical Chemistry

University of Chemistry and Technology, Prague

Czechia

MSC

Publications

Jan Ludík, Veronika Kostková, Štefan Kocian, Petr Touš, Vojtěch Štejfa, Ctirad Červinka
First-Principles Models of Polymorphism of Pharmaceuticals: Maximizing the Accuracy-to-Cost Ratio. Journal of chemical theory and computation 20 (7) (2024)
Jan Ludík, Veronika Kostková, Štefan Kocian, Petr Touš, Vojtěch Štejfa, Ctirad Červinka
First-Principles Models of Polymorphism of Pharmaceuticals: Maximizing the Accuracy-to-Cost Ratio. Journal of chemical theory and computation 20 (7) (2024)
Květoslav Růžička, Vojtěch Štejfa, Ctirad Červinka, Michal Fulem, Jiri Sturala
Thermodynamic Study of N -Methylformamide and N , N -Dimethyl-Formamide. Molecules (Basel, Switzerland) 29 (5) (2024)
Květoslav Růžička, Vojtěch Štejfa, Ctirad Červinka, Michal Fulem, Jiri Sturala
Thermodynamic Study of N -Methylformamide and N , N -Dimethyl-Formamide. Molecules (Basel, Switzerland) 29 (5) (2024)
Jan Ludík, Veronika Kostková, Štefan Kocian, Petr Touš, Vojtěch Štejfa, Ctirad Červinka
First-Principles Models of Polymorphism of Pharmaceuticals: Maximizing the Accuracy-to-Cost Ratio. Journal of chemical theory and computation 20 (7) (2024)
Jan Ludík, Veronika Kostková, Štefan Kocian, Petr Touš, Vojtěch Štejfa, Ctirad Červinka
First-Principles Models of Polymorphism of Pharmaceuticals: Maximizing the Accuracy-to-Cost Ratio. Journal of chemical theory and computation (2024)
Jan Ludík, Veronika Kostková, Štefan Kocian, Petr Touš, Vojtěch Štejfa, Ctirad Červinka
First-Principles Models of Polymorphism of Pharmaceuticals: Maximizing the Accuracy-to-Cost Ratio. Journal of chemical theory and computation 20 (7) (2024)
Květoslav Růžička, Vojtěch Štejfa, Ctirad Červinka, Michal Fulem, Jiri Sturala
Thermodynamic Study of N -Methylformamide and N , N -Dimethyl-Formamide. Molecules (Basel, Switzerland) 29 (5) (2024)
Václav Pokorný, Vojtěch Štejfa, Jakub Havlín, Michal Fulem, Květoslav Růžička
Heat Capacities of L-Cysteine, L-Serine, L-Threonine, L-Lysine, and L-Methionine. Molecules (Basel, Switzerland) 28 (1) (2023)
Vojtěch Štejfa, Václav Pokorný, Eliška Lieberzeitová, Jakub Havlín, Michal Fulem, Květoslav Růžička
Heat Capacities of N- Acetyl Amides of Glycine, L-Alanine, L-Valine, L-Isoleucine, and L-Leucine. Molecules (Basel, Switzerland) 28 (14) (2023)
Václav Pokorný, Vojtěch Štejfa, Jakub Havlín, Michal Fulem, Květoslav Růžička
Heat Capacities of L-Cysteine, L-Serine, L-Threonine, L-Lysine, and L-Methionine. Molecules (Basel, Switzerland) 28 (1) (2023)
Václav Pokorný, Vojtěch Štejfa, Jakub Havlín, Michal Fulem, Květoslav Růžička
Heat Capacities of L-Cysteine, L-Serine, L-Threonine, L-Lysine, and L-Methionine. Molecules (Basel, Switzerland) 28 (1) (2023)
Václav Pokorný, Petr Touš, Vojtěch Štejfa, Květoslav Růžička, Jan Rohlíček, Jiri Czernek, Jiří Brus, Ctirad Červinka
Anisotropy, segmental dynamics and polymorphism of crystalline biogenic carboxylic acids. Physical chemistry chemical physics : PCCP 24 (42) (2022)
Václav Pokorný, Vojtěch Štejfa, Jakub Havlín, Květoslav Růžička, Michal Fulem
Heat Capacities of l-Histidine, l-Phenylalanine, l-Proline, l-Tryptophan and l-Tyrosine. Molecules (Basel, Switzerland) 26 (14) (2021)
Václav Pokorný, Vojtěch Štejfa, Květoslav Růžička, Ctirad Červinka
Decay of hydrogen bonding in mixtures of aliphatic heptanols and bistriflimide ionic liquids. Physical chemistry chemical physics : PCCP 23 (47) (2021)
Vojtěch Štejfa, Václav Pokorný, Carlos F P Miranda, Óscar O P Fernandes, Luis M N B F Santos
Volatility Study of Amino Acids by Knudsen Effusion with QCM Mass Loss Detection. Chemphyschem : a European journal of chemical physics and physical chemistry 21 (9) (2020)
Ctirad Červinka, Vojtěch Štejfa
Sublimation Properties of α,ω-Diamines Revisited from First-Principles Calculations. Chemphyschem : a European journal of chemical physics and physical chemistry 21 (11) (2020)
Ctirad Červinka, Martin Klajmon, Vojtěch Štejfa
Cohesive Properties of Ionic Liquids Calculated from First Principles. Journal of chemical theory and computation 15 (10) (2019)
Vojtěch Štejfa, Michal Fulem, Květoslav Růžička
Ideal-gas thermodynamic properties of proteinogenic aliphatic amino acids calculated by R1SM approach. The Journal of chemical physics 151 (14) (2019)

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Publication Activity (10 Years)

Top Topics

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Vojtěch Štejfa