- Gibbs free energy based representation formula within the context of implicit constitutive relations for elastic solids2020 | Faculty of Mathematics and Physics
- Computations on Metallofullerenes Derivatized during Extraction: La@ C-80- C6H3Cl2 and La@C-82-C6H3Cl22014 | Faculty of Science
- Implicit Type Constitutive Relations for Elastic Solids and Their Use in the Development of Mathematical Models for Viscoelastic Fluids2021 | Faculty of Mathematics and Physics
- Calculated Temperature Development of the Relative Stabilities of Yb@C-82 Isomers2014 | Faculty of Science
- Sm@C-74: Computed Relative Isomeric Populations2014 | Faculty of Science
- Phase transformations in a heterogeneous Ti-xNb-7Zr-0.8O alloy prepared by a field-assisted sintering technique2021 | Faculty of Mathematics and Physics
- Thermodynamics of Small Alkali Metal Halide Cluster Ions: Comparison of Classical Molecular Simulations with Experiment and Quantum Chemistry2015 | Faculty of Science
- Thermodynamic modeling of non-ideal mineral-fluid equilibria in the system Si-Al-Fe-Mg-Ca-Na-K-H-O-Cl at elevated temperatures and pressures: Implications for hydrothermal mass transfer in granitic rocks2008 | Faculty of Science
- Reactions of cisplatin and glycine in solution with constant pH: a computational study2012 | Faculty of Mathematics and Physics
- Rigid Body Approximation for the Anharmonic Description of Molecule-Surface Vibrations2022 | Faculty of Science
- Cisplatin Interaction with Amino Acids Cysteine and Methionine from Gas Phase to Solutions with Constant pH2010 | Faculty of Mathematics and Physics
- Phosphorene: A promising metal free cathode material for proton exchange membrane fuel cell2019 | Faculty of Science
- The effect of magnetism on the stability of high entropy alloys2019 | Faculty of Mathematics and Physics, Central Library of Charles University
- Mechanism of the cis-[Pt(1R,2R-DACH)(H2O)(2)](2+) Intrastrand Binding to the Double-Stranded (pGpG)center dot(CpC) Dinucleotide in Aqueous Solution: A Computational DFT Study2013 | Faculty of Mathematics and Physics
- Magnetic behavior of CoCrFeMnNi and derived high entropy alloys2019 | Faculty of Mathematics and Physics, Central Library of Charles University
- Exploring spectroscopic insights into molecular recognition of potential anti-Alzheimer's drugs within the hydrophobic pockets of beta-cycloamylose2020 | First Faculty of Medicine
- Comparison of hydration reactions for "piano-stool" RAPTA-B and [Ru(eta(6) - arene)(en)Cl](+) complexes: Density functional theory computational study2011 | Faculty of Mathematics and Physics
- Calorimetric study of skutterudite (CoAs2.92) and heazlewoodite (Ni3S2)2022 | Faculty of Science, Central Library of Charles University
- Molecular modelling of fullerene C60 functionalized by nitric oxide for use in biological environment2024 | Faculty of Medicine in Pilsen
- Physicochemical properties and esterolytic reactivity of oxime functionalized surfactants in pH-responsive mixed micellar system2017 | Publication without faculty affiliation
- Spectroscopic studies of interactions of 2-(2-Oxo-2-Phenylethyl)-1,2-benzisothiazol-3(2H)-one-1,1-dioxide with human DNA2019 | Faculty of Science
- Predicting Effects of Site-Directed Mutagenesis on Enzyme Kinetics by QM/MM and QM Calculations: A Case of Glutamate Carboxypeptidase II2022 | Faculty of Science, Central Library of Charles University
- Different reactivities of H3O+(H2O)(n) with unsaturated and saturated aldehydes: ligand-switching reactions govern the quantitative analytical sensitivity of SESI-MS2023 | Faculty of Mathematics and Physics
- Thermodynamic properties of mansfieldite (AlAsO4 . 2H2O), angelellite (Fe-4(AsO4)(2)O-3) and kamarizaite (Fe-3(AsO4)(2)(OH)(3) . 3H2O)2018 | Faculty of Science
- Uranosphaerite: Crystal structure, hydrogen bonding, mechanics, infrared and Raman spectroscopy and thermodynamics2020 | Faculty of Science, Central Library of Charles University