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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 FulemJournal 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 FulemPharmaceutics|August 28, 2021
Structure and Glass Transition Temperature of Amorphous Dispersions of Model Pharmaceuticals with Nucleobases from Molecular DynamicsCtirad Červinka, Michal FulemThe 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 RůžičkaThe Journal of Chemical Physics|October 17, 2019
Ideal-gas thermodynamic properties of proteinogenic aliphatic amino acids calculated by R1SM approachVojtěch Štejfa, Michal Fulem, Květoslav RůžičkaThe Journal of Chemical Physics|February 15, 2016
CCSD(T)/CBS fragment-based calculations of lattice energy of molecular crystalsCtirad Červinka, Michal Fulem, Květoslav RůžičkaThe 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 FulemPharmaceutics|February 25, 2023
Effect of Copolymer Properties on the Phase Behavior of Ibuprofen-PLA/PLGA MixturesAnton Iemtsev, Martin Klajmon, Fatima Hassouna, et al.Physical Chemistry Chemical Physics : PCCP|December 23, 2024
Molecular insights into kinetic stabilization of amorphous solid dispersion of pharmaceuticalsVladislav Aulich, Jan Ludík, Michal Fulem, et al.Molecules (Basel, Switzerland)|March 29, 2023
Solid-Liquid Equilibrium in Co-Amorphous Systems: Experiment and PredictionAlžběta Zemánková, Fatima Hassouna, Martin Klajmon, et al.Pageof 4