| Prediction of the solubility of medium-sized pharmaceutical compounds using a temperature-dependent NRTL-SAC model M Valavi, M Svard, ÅC Rasmuson Industrial & Engineering Chemistry Research 55 (42), 11150-11159, 2016 | 29 | 2016 |
| Thermodynamic stability analysis of tolbutamide polymorphs and solubility in organic solvents M Svärd, M Valavi, D Khamar, M Kuhs, ÅC Rasmuson Journal of Pharmaceutical Sciences 105 (6), 1901-1906, 2016 | 27 | 2016 |
| Improving estimates of the crystallization driving force: investigation into the dependence on temperature and composition of activity coefficients in solution M Valavi, M Svard, ÅC Rasmuson Crystal Growth & Design 16 (12), 6951-6960, 2016 | 23 | 2016 |
| Application of PHSC equation of state in prediction of gas hydrate formation condition M Valavi, MR Dehghani Fluid phase equilibria 333, 27-37, 2012 | 21 | 2012 |
| Application of modified PHSC model in prediction of phase behavior of single and mixed electrolyte solutions M Valavi, MR Dehghani, R Shahriari Fluid Phase Equilibria 344, 92-100, 2013 | 19 | 2013 |
| Calculation of liquid–liquid equilibrium in polymer electrolyte solutions using PHSC-electrolyte equation of state M Valavi, MR Dehghani, F Feyzi Fluid Phase Equilibria 341, 96-104, 2013 | 14 | 2013 |
| Prediction of solubility of active pharmaceutical ingredients by semi-predictive Flory Huggins/Hansen model M Valavi, M Ukrainczyk, MR Dehghani Journal of Molecular Liquids 246, 166-172, 2017 | 12 | 2017 |
| Molecular dynamic simulations of cementitious systems using a newly developed force field suite ERICA FF M Valavi, Z Casar, AK Mohamed, P Bowen, S Galmarini Cement and Concrete Research 154, 106712, 2022 | 9 | 2022 |
| Capability of PHSC equation of state for thermodynamic modeling of aqueous amino acid and peptide solutions M Valavi, MR Dehghani, R Shahriari Journal of Molecular Liquids 199, 21-28, 2014 | 8 | 2014 |
| Solid and solution state thermodynamics of polymorphs of butamben (butyl 4-aminobenzoate) in pure organic solvents M Svärd, L Zeng, M Valavi, GR Krishna, ÅC Rasmuson Journal of Pharmaceutical Sciences 108 (7), 2377-2382, 2019 | 7 | 2019 |
| Calculation of the Density and Activity of Water in ATPS Systems for Separation of Biomolecules M Valavi, S Shirazian, AF Pour, M Ziary Journal of Solution Chemistry 42, 1423-1437, 2013 | 7 | 2013 |
| Crystallisation Thermodynamics M Valavi University of Limerick, 2017 | 2 | 2017 |
| Atomistic simulation of cementitious systems: An insight into adsorption of ions and small molecules onto portlandite and csh surfaces M Valavi EPFL, 2022 | 1 | 2022 |
| Correlation and prediction of solubility and activity coefficients M Valavi CGOM, 2016 | | 2016 |
| LMC M Antoni, FH Avet, M Bagheri, A Bazzoni, EMJ Berodier, J Bizzozero, ... | | |
M. Reza Dehghani SanijProcess and Technology Scientist (Evonik Industries, North America)Geverifieerd e-mailadres voor evonik.com
