Ctirad Červinka

ORCID

Publication Activity (10 Years)

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

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Chemphyschem : a European journal of chemical physics and physical chemistry

The journal of physical chemistry. B

University of Chemistry and Technology

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

Affiliation History

University of Chemistry and Technology Sep 01 2018

Czechia

Assistant Professor :: Department of Physical Chemistry

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)
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)
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)
Martin Klajmon, Ctirad Červinka
Does Explicit Polarizability Improve Molecular Dynamics Predictions of Glass Transition Temperatures of Ionic Liquids? The journal of physical chemistry. B 126 (9) (2022)
Jiří Brus, Jiri Czernek, Martina Urbanova, Ctirad Červinka
Enantiotropy of Simvastatin as a Result of Weakened Interactions in the Crystal Lattice: Entropy-Driven Double Transitions and the Transient Modulated Phase as Seen by Solid-State NMR Spectroscopy. Molecules (Basel, Switzerland) 27 (3) (2022)
Ctirad Červinka, Michal Fulem
Structure and Glass Transition Temperature of Amorphous Dispersions of Model Pharmaceuticals with Nucleobases from Molecular Dynamics. Pharmaceutics 13 (8) (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)
Martin Klajmon, Ctirad Červinka
Does Explicit Polarizability Improve Simulations of Phase Behavior of Ionic Liquids? Journal of chemical theory and computation 17 (10) (2021)
Ctirad Červinka
Tuning the quasi-harmonic treatment of crystalline ionic liquids within the density functional theory. Journal of computational chemistry 43 (7) (2021)
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)
Ctirad Červinka, Gregory J O Beran
Ab initio thermodynamic properties and their uncertainties for crystalline α-methanol. Physical chemistry chemical physics : PCCP 19 (44) (2018)
Ctirad Červinka, Gregory J O Beran
Ab initio prediction of the polymorph phase diagram for crystalline methanol. Chemical science 9 (20) (2018)
Ctirad Červinka, Michal Fulem
State-of-the-Art Calculations of Sublimation Enthalpies for Selected Molecular Crystals and Their Computational Uncertainty. Journal of chemical theory and computation 13 (6) (2017)

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Publication Activity (10 Years)

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Ctirad Červinka