Publications by authors named "Vojtech Stejfa"

Claim this Profile
V
Vapor Pressure of Selected Aliphatic Hexanols by Static and Indirect Chromatographic Methods.
Vojtěch Štejfa, Pavel Šimáček, Bohumír Koutek, Michal Fulem, Květoslav Růžička

Molecules· November 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Volatility, thermodynamic properties and dispersion interactions of sulfur-containing tricyclic molecular materials.
Reynaldo Geronia, Štefan Kocian, Vojtěch Štejfa, Ctirad Červinka

Phys Chem Chem Phys· August 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Heat Capacities of α-, β-, and γ- Polymorphs of Glycine.
Václav Pokorný, Vojtěch Štejfa, Jakub Havlín, Michal Fulem, Květoslav Růžička

Molecules· November 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
First-Principles Models of Polymorphism of Pharmaceuticals: Maximizing the Accuracy-to-Cost Ratio.
Jan Ludík, Veronika Kostková, Štefan Kocian, Petr Touš, Vojtěch Štejfa

J Chem Theory Comput· April 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Thermodynamic Study of -Methylformamide and ,-Dimethyl-Formamide.
Květoslav Růžička, Vojtěch Štejfa, Ctirad Červinka, Michal Fulem, Jiří Šturala

Molecules· March 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Heat Capacities of Acetyl Amides of Glycine, L-Alanine, L-Valine, L-Isoleucine, and L-Leucine.
Vojtěch Štejfa, Václav Pokorný, Eliška Lieberzeitová, Jakub Havlín, Michal Fulem

Molecules· July 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Heat Capacities of L-Cysteine, L-Serine, L-Threonine, L-Lysine, and L-Methionine.
Václav Pokorný, Vojtěch Štejfa, Jakub Havlín, Michal Fulem, Květoslav Růžička

Molecules· January 2023

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Anisotropy, segmental dynamics and polymorphism of crystalline biogenic carboxylic acids.
Václav Pokorný, Petr Touš, Vojtěch Štejfa, Květoslav Růžička, Jan Rohlíček

Phys Chem Chem Phys· November 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Decay of hydrogen bonding in mixtures of aliphatic heptanols and bistriflimide ionic liquids.
Václav Pokorný, Vojtěch Štejfa, Květoslav Růžička, Ctirad Červinka

Phys Chem Chem Phys· December 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
Heat Capacities of l-Histidine, l-Phenylalanine, l-Proline, l-Tryptophan and l-Tyrosine.
Václav Pokorný, Vojtěch Štejfa, Jakub Havlín, Květoslav Růžička, Michal Fulem

Molecules· July 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Computational assessment of the crystallization tendency of 1-ethyl-3-methylimidazolium ionic liquids.
Ctirad Červinka, Vojtěch Štejfa

Phys Chem Chem Phys· March 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
S
Sublimation Properties of α,ω-Diamines Revisited from First-Principles Calculations.
Ctirad Červinka, Vojtěch Štejfa

Chemphyschem· June 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Volatility Study of Amino Acids by Knudsen Effusion with QCM Mass Loss Detection.
Vojtěch Štejfa, Václav Pokorný, Carlos F P Miranda, Óscar O P Fernandes, Luís M N B F Santos

Chemphyschem· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Cohesive Properties of Ionic Liquids Calculated from First Principles.
Ctirad Červinka, Martin Klajmon, Vojtěch Štejfa

J Chem Theory Comput· October 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Ideal-gas thermodynamic properties of proteinogenic aliphatic amino acids calculated by R1SM approach.
Vojtěch Štejfa, Michal Fulem, Květoslav Růžička

J Chem Phys· October 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
First-principles calculation of ideal-gas thermodynamic properties of long-chain molecules by R1SM approach-Application to n-alkanes.
Vojtěch Štejfa, Michal Fulem, Květoslav Růžička

J Chem Phys· June 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Polymorphism and thermophysical properties of L- and DL-menthol.
Vojtěch Štejfa, Ala Bazyleva, Michal Fulem, Jan Rohlíček, Eliška Skořepová

J Chem Thermodyn· January 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis