Jiri Czernek
Overview
Explore the profile of Jiri Czernek including associated specialties, affiliations and a list of published articles.
Author names and details appear as published. Due to indexing inconsistencies, multiple individuals may share a name, and a single author may have variations. MedLuna displays this data as publicly available, without modification or verification
Snapshot
Snapshot
Articles
33
Citations
118
Followers
0
Related Specialties
Related Specialties
Top 10 Co-Authors
Top 10 Co-Authors
Published In
Published In
Affiliations
Affiliations
Soon will be listed here.
Recent Articles
1.
Czernek J, Brus J
Int J Mol Sci
. 2024 Oct;
25(19).
PMID: 39409090
Knowledge of reliable geometries and associated intermolecular interaction energy (Δ) values at key fragments of the potential energy surface (PES) in the gas phase is indispensable for the modeling of...
2.
Czernek J, Brus J
Int J Mol Sci
. 2024 Aug;
25(15).
PMID: 39125845
The benzene dimer (BD) is an archetypal model of π∙∙∙π and C-H∙∙∙π noncovalent interactions as they occur in its cofacial and perpendicular arrangements, respectively. The enthalpic stabilization of the related...
3.
Czernek J, Brus J
Int J Mol Sci
. 2024 Jan;
25(1).
PMID: 38203773
Accurate estimates of intermolecular interaction energy, Δ, are crucial for modeling the properties of organic electronic materials and many other systems. For a diverse set of 50 dimers comprising up...
4.
Czernek J, Brus J
Int J Mol Sci
. 2023 Sep;
24(17).
PMID: 37686156
There have been attempts, both experimental and based on density-functional theory (DFT) modeling, at understanding the factors that govern the electronic conductance behavior of single-stacking junctions formed by pi-conjugated materials...
5.
Czernek J, Brus J, Czernekova V, Kobera L
Molecules
. 2023 Jun;
28(11).
PMID: 37298953
It has been recognized that the C-H⋯O structural motif can be present in destabilizing as well as highly stabilizing intermolecular environments. Thus, it should be of interest to describe the...
6.
Czernek J, Brus J, Czernekova V
Int J Mol Sci
. 2022 Dec;
23(24).
PMID: 36555413
There has been a growing interest in quantitative predictions of the intermolecular binding energy of large complexes. One of the most important quantum chemical techniques capable of such predictions is...
7.
Pokorny V, Tous P, Stejfa V, Ruzicka K, Rohlicek J, Czernek J, et al.
Phys Chem Chem Phys
. 2022 Oct;
24(42):25904-25917.
PMID: 36260017
Carboxylic acids of the Krebs cycle possess invaluable biochemical significance. Still, there are severe gaps in the availability of thermodynamic and crystallographic data, as well as ambiguities prevailing in the...
8.
Czernek J, Brus J, Czernekova V
J Chem Phys
. 2022 Jun;
156(20):204303.
PMID: 35649849
The gas-phase value of the dissociation energy (D) is a key parameter employed in both experimental and theoretical descriptions of noncovalent complexes. The D data were obtained for a set...
9.
Brus J, Czernek J, Urbanova M, cervinka C
Molecules
. 2022 Feb;
27(3).
PMID: 35163943
In crystalline molecular solids, in the absence of strong intermolecular interactions, entropy-driven processes play a key role in the formation of dynamically modulated transient phases. Specifically, in crystalline simvastatin, the...
10.
Czernek J, Brus J
Antibiotics (Basel)
. 2021 Oct;
10(10).
PMID: 34680845
Alamethicin (ALM) is an antimicrobial peptide that is frequently employed in studies of the mechanism of action of pore-forming molecules. Advanced techniques of solid-state NMR spectroscopy (SSNMR) are important in...