| New static apparatus and vapor pressure of reference materials: naphthalene, benzoic acid, benzophenone, and ferrocene MJS Monte, LM Santos, M Fulem, JMS Fonseca, CAD Sousa Journal of Chemical & Engineering Data 51 (2), 757-766, 2006 | 191 | 2006 |
| Bitumen and heavy oil rheological properties: Reconciliation with viscosity measurements AB Bazyleva, MDA Hasan, M Fulem, M Becerra, JM Shaw Journal of Chemical & Engineering Data 55 (3), 1389-1397, 2010 | 135 | 2010 |
| Recommended vapor pressure of solid naphthalene K Růžička, M Fulem, V Růžička Journal of Chemical & Engineering Data 50 (6), 1956-1970, 2005 | 101 | 2005 |
| Thermodynamic study of selected monoterpenes III V Štejfa, M Fulem, K Růžička, C Červinka The Journal of Chemical Thermodynamics 79, 280-289, 2014 | 96* | 2014 |
| Phase behaviour of Maya crude oil based on calorimetry and rheometry M Fulem, M Becerra, MDA Hasan, B Zhao, JM Shaw Fluid Phase Equilibria 272 (1-2), 32-41, 2008 | 83 | 2008 |
| Heat capacities of tetracene and pentacene M Fulem, V Lastovka, M Straka, K Ruzicka, JM Shaw Journal of Chemical & Engineering Data 53 (9), 2175-2181, 2008 | 64 | 2008 |
| Thermodynamic properties of molecular crystals calculated within the quasi-harmonic approximation C Cervinka, M Fulem, RP Stoffel, R Dronskowski The Journal of Physical Chemistry A 120 (12), 2022-2034, 2016 | 60 | 2016 |
| Recommended vapor pressure and thermophysical data for ferrocene M Fulem, K Růžička, C Červinka, MAA Rocha, LM Santos, RF Berg The Journal of Chemical Thermodynamics 57, 530-540, 2013 | 60 | 2013 |
| Evaluation of accuracy of ideal-gas heat capacity and entropy calculations by density functional theory (DFT) for rigid molecules C Cervinka, M Fulem, K Ruzicka Journal of Chemical & Engineering Data 57 (1), 227-232, 2012 | 57 | 2012 |
| CCSD (T)/CBS fragment-based calculations of lattice energy of molecular crystals C Červinka, M Fulem, K Růžička The Journal of chemical physics 144 (6), 2016 | 55* | 2016 |
| State-of-the-art calculations of sublimation enthalpies for selected molecular crystals and their computational uncertainty C Cervinka, M Fulem Journal of chemical theory and computation 13 (6), 2840-2850, 2017 | 54 | 2017 |
| Rheological properties of nanofiltered Athabasca bitumen and Maya crude oil MDA Hasan, M Fulem, A Bazyleva, JM Shaw Energy & fuels 23 (10), 5012-5021, 2009 | 54 | 2009 |
| Recommended vapor pressures for thiophene, sulfolane, and dimethyl sulfoxide M Fulem, K Růžička, M Růžička Fluid Phase Equilibria 303 (2), 205-216, 2011 | 53 | 2011 |
| Vapor pressure of selected aliphatic alcohols by ebulliometry. Part 1 M Čenský, V Roháč, K Růžička, M Fulem, K Aim Fluid phase equilibria 298 (2), 192-198, 2010 | 52 | 2010 |
| Phase behavior of Athabasca bitumen A Bazyleva, M Fulem, M Becerra, B Zhao, JM Shaw Journal of Chemical & Engineering Data 56 (7), 3242-3253, 2011 | 51 | 2011 |
| A similarity variable for estimating the heat capacity of solid organic compounds: Part II. Application: Heat capacity calculation for ill-defined organic solids V Laštovka, M Fulem, M Becerra, JM Shaw Fluid Phase Equilibria 268 (1-2), 134-141, 2008 | 51* | 2008 |
| Vapor pressure of metal organic precursors M Fulem, K Růžička, V Růžička, E Hulicius, T Šimeček, K Melichar, ... Journal of crystal growth 248, 99-107, 2003 | 51 | 2003 |
| Vapor pressures and thermophysical properties of ethylene carbonate, propylene carbonate, γ-valerolactone, and γ-butyrolactone V Pokorny, V Stejfa, M Fulem, C Cervinka, K Ruzicka Journal of Chemical & Engineering Data 62 (12), 4174-4186, 2017 | 48 | 2017 |
| Heat capacities of alkanols: Part I. Selected 1-alkanols C2 to C10 at elevated temperatures and pressures M Fulem, K Růžička, V Růžička Thermochimica acta 382 (1-2), 119-128, 2002 | 47 | 2002 |
| Thermodynamic properties of selected homologous series of ionic liquids calculated using molecular dynamics C Cervinka, AAH Pádua, M Fulem The Journal of Physical Chemistry B 120 (9), 2362-2371, 2016 | 46 | 2016 |
