RESEARCHER PROFILE
Michal Fulem
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University of Chemistry and Technology, Prague
Michal Fulem works in Chemical Thermodynamics and Molecular Structure, Phase Equilibria and Thermodynamics, Thermodynamic properties of mixtures, Crystallization and Solubility Studies, Drug Solubulity and Delivery Systems. Recorded institutional associations include University of Chemistry and Technology, Prague.
161Publications
3,073Citations
32H-index
Inclusion identifies researchers whose recorded research contributions may inform their university’s understanding of its research community. It does not rank individual research quality or establish current employment.
Selected research works
Up to 100 highly cited works; DOI links open the original research. Counts reflect the collected record, not real-time citation totals.
New Static Apparatus and Vapor Pressure of Reference Materials: Naphthalene, Benzoic Acid, Benzophenone, and Ferrocene
2006 · 165 citationsBitumen and Heavy Oil Rheological Properties: Reconciliation with Viscosity Measurements
2009 · 107 citationsRecommended Vapor Pressure of Solid Naphthalene
2005 · 91 citationsThermodynamic Properties of Molecular Crystals Calculated within the Quasi-Harmonic Approximation
2016 · 75 citationsVapor Pressures and Thermophysical Properties of Ethylene Carbonate, Propylene Carbonate, γ-Valerolactone, and γ-Butyrolactone
2017 · 72 citationsEvaluation of Accuracy of Ideal-Gas Heat Capacity and Entropy Calculations by Density Functional Theory (DFT) for Rigid Molecules
2011 · 70 citationsRecommended vapor pressure and thermophysical data for ferrocene
2012 · 65 citationsPhase behaviour of Maya crude oil based on calorimetry and rheometry
2008 · 62 citationsThermodynamic study of selected monoterpenes II
2013 · 59 citationsThermodynamic study of selected monoterpenes III
2014 · 59 citationsHeat Capacities of Tetracene and Pentacene
2008 · 58 citationsState-of-the-Art Calculations of Sublimation Enthalpies for Selected Molecular Crystals and Their Computational Uncertainty
2017 · 58 citationsPolymorphism and thermophysical properties of l- and dl-menthol
2018 · 58 citationsVapor pressure of selected aliphatic alcohols by ebulliometry. Part 1
2010 · 53 citationsCCSD(T)/CBS fragment-based calculations of lattice energy of molecular crystals
2016 · 50 citationsRecommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide
2011 · 47 citationsPhase Behavior of Athabasca Bitumen
2011 · 45 citationsEvaluation of Uncertainty of Ideal-Gas Entropy and Heat Capacity Calculations by Density Functional Theory (DFT) for Molecules Containing Symmetrical Internal Rotors
2013 · 45 citationsHeat capacities of alkanols
2002 · 43 citationsVapor Pressures and Thermophysical Properties of Dimethyl Carbonate, Diethyl Carbonate, and Dipropyl Carbonate
2017 · 43 citationsHeat Capacities of l -Alanine, l -Valine, l -Isoleucine, and l -Leucine: Experimental and Computational Study
2020 · 43 citationsThermodynamic Properties of Selected Homologous Series of Ionic Liquids Calculated Using Molecular Dynamics
2016 · 42 citationsPhase behavior and heat capacities of the 1-benzyl-3-methylimidazolium ionic liquids
2016 · 41 citationsSolid-liquid equilibrium and heat capacity trend in the alkylimidazolium PF6 series
2017 · 41 citationsThermodynamic study of selected monoterpenes
2013 · 41 citations