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Molecular Pharmaceutics|September 22, 2022
Purely Predicting the Pharmaceutical Solubility: What to Expect from PC-SAFT and COSMO-RS?Martin KlajmonThe Journal of Physical Chemistry. B|February 23, 2022
Does Explicit Polarizability Improve Molecular Dynamics Predictions of Glass Transition Temperatures of Ionic Liquids?Martin Klajmon, Ctirad ČervinkaJournal of Chemical Theory and Computation|September 14, 2021
Does Explicit Polarizability Improve Simulations of Phase Behavior of Ionic Liquids?Martin Klajmon, Ctirad ČervinkaThe Journal of Physical Chemistry. B|May 13, 2022
Predicting the Thermodynamics of Ionic Liquids: What to Expect from PC-SAFT and COSMO-RS?Lukáš Jiřiště, Martin KlajmonRSC Advances|July 22, 2026
COSMOSol: efficient solvent screening for polymer additives with open-source COSMO-SACAdam Bouz, Juraj Kosek, Martin KlajmonJournal of Chemical Theory and Computation|August 23, 2019
Cohesive Properties of Ionic Liquids Calculated from First PrinciplesCtirad Červinka, Martin Klajmon, Vojtěch ŠtejfaMolecular Pharmaceutics|July 30, 2024
COSMOPharm: Drug-Polymer Compatibility of Pharmaceutical Amorphous Solid Dispersions from COSMO-SACIvan Antolović, Jadran Vrabec, Martin KlajmonPharmaceutics|February 25, 2023
Effect of Copolymer Properties on the Phase Behavior of Ibuprofen-PLA/PLGA MixturesAnton Iemtsev, Martin Klajmon, Fatima Hassouna, et al.Molecular Pharmaceutics|March 3, 2021
Comparative Study of DSC-Based Protocols for API-Polymer Solubility DeterminationAlex Mathers, Fatima Hassouna, Martin Klajmon, 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 2