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Michal Fulem

Showing results (1-10 of 36) with videos related to

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Molecular Pharmaceutics|September 26, 2025
A Parameter-Fitted PC-SAFT Framework for Solubility Extrapolation in Drug-Polymer SystemsAlex Mathers, Michal Fulem
Physical Chemistry Chemical Physics : PCCP|August 15, 2019
Cohesive properties of the crystalline phases of twenty proteinogenic α-aminoacids from first-principles calculationsCtirad Červinka, Michal Fulem
International Journal of Pharmaceutics|August 23, 2024
Drug-polymer compatibility prediction via COSMO-RSAlex Mathers, Michal Fulem
Journal of Chemical Theory and Computation|April 25, 2017
State-of-the-Art Calculations of Sublimation Enthalpies for Selected Molecular Crystals and Their Computational UncertaintyCtirad Červinka, Michal Fulem
Pharmaceutics|August 28, 2021
Structure and Glass Transition Temperature of Amorphous Dispersions of Model Pharmaceuticals with Nucleobases from Molecular DynamicsCtirad Červinka, Michal Fulem
The Journal of Chemical Physics|June 17, 2019
First-principles calculation of ideal-gas thermodynamic properties of long-chain molecules by R1SM approach-Application to n-alkanesVojtěch Štejfa, Michal Fulem, Květoslav Růžička
The Journal of Chemical Physics|October 17, 2019
Ideal-gas thermodynamic properties of proteinogenic aliphatic amino acids calculated by R1SM approachVojtěch Štejfa, Michal Fulem, Květoslav Růžička
The Journal of Chemical Physics|February 15, 2016
CCSD(T)/CBS fragment-based calculations of lattice energy of molecular crystalsCtirad Červinka, Michal Fulem, Květoslav Růžička
The Journal of Physical Chemistry. B|February 6, 2016
Thermodynamic Properties of Selected Homologous Series of Ionic Liquids Calculated Using Molecular DynamicsCtirad Červinka, Agilio A H Pádua, Michal Fulem
International Journal of Pharmaceutics|May 27, 2022
API solubility in semi-crystalline polymer: Kinetic and thermodynamic phase behavior of PVA-based solid dispersionsAlex Mathers, Matouš Pechar, Fatima Hassouna, et al.
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Molecular Pharmaceutics|September 26, 2025
A Parameter-Fitted PC-SAFT Framework for Solubility Extrapolation in Drug-Polymer SystemsAlex Mathers, Michal Fulem
Physical Chemistry Chemical Physics : PCCP|August 15, 2019
Cohesive properties of the crystalline phases of twenty proteinogenic α-aminoacids from first-principles calculationsCtirad Červinka, Michal Fulem
International Journal of Pharmaceutics|August 23, 2024
Drug-polymer compatibility prediction via COSMO-RSAlex Mathers, Michal Fulem
Journal of Chemical Theory and Computation|April 25, 2017
State-of-the-Art Calculations of Sublimation Enthalpies for Selected Molecular Crystals and Their Computational UncertaintyCtirad Červinka, Michal Fulem
Pharmaceutics|August 28, 2021
Structure and Glass Transition Temperature of Amorphous Dispersions of Model Pharmaceuticals with Nucleobases from Molecular DynamicsCtirad Červinka, Michal Fulem
The Journal of Chemical Physics|June 17, 2019
First-principles calculation of ideal-gas thermodynamic properties of long-chain molecules by R1SM approach-Application to n-alkanesVojtěch Štejfa, Michal Fulem, Květoslav Růžička
The Journal of Chemical Physics|October 17, 2019
Ideal-gas thermodynamic properties of proteinogenic aliphatic amino acids calculated by R1SM approachVojtěch Štejfa, Michal Fulem, Květoslav Růžička
The Journal of Chemical Physics|February 15, 2016
CCSD(T)/CBS fragment-based calculations of lattice energy of molecular crystalsCtirad Červinka, Michal Fulem, Květoslav Růžička
The Journal of Physical Chemistry. B|February 6, 2016
Thermodynamic Properties of Selected Homologous Series of Ionic Liquids Calculated Using Molecular DynamicsCtirad Červinka, Agilio A H Pádua, Michal Fulem
International Journal of Pharmaceutics|May 27, 2022
API solubility in semi-crystalline polymer: Kinetic and thermodynamic phase behavior of PVA-based solid dispersionsAlex Mathers, Matouš Pechar, Fatima Hassouna, et al.
Pageof 4