On the calculation of solubilities via direct coexistence simulations: Investigation of NaCl aqueous solutions and Lennard-Jones binary mixtures JR Espinosa, JM Young, H Jiang, D Gupta, C Vega, E Sanz, ... The Journal of chemical physics 145 (15), 2016 | 100 | 2016 |
Nucleation in aqueous NaCl solutions shifts from 1-step to 2-step mechanism on crossing the spinodal H Jiang, PG Debenedetti, AZ Panagiotopoulos The Journal of Chemical Physics 150 (12), 124502, 2019 | 83 | 2019 |
Molecular simulation of thermodynamic and transport properties for the H2O+ NaCl system GA Orozco, OA Moultos, H Jiang, IG Economou, AZ Panagiotopoulos The Journal of chemical physics 141 (23), 2014 | 71 | 2014 |
Thermodynamic and Transport Properties of H2O + NaCl from Polarizable Force Fields H Jiang, Z Mester, OA Moultos, IG Economou, AZ Panagiotopoulos Journal of chemical theory and computation 11 (8), 3802-3810, 2015 | 70 | 2015 |
Forward flux sampling calculation of homogeneous nucleation rates from aqueous NaCl solutions H Jiang, A Haji-Akbari, PG Debenedetti, AZ Panagiotopoulos The Journal of chemical physics 148 (4), 2018 | 66 | 2018 |
Contact angles from Young’s equation in molecular dynamics simulations H Jiang, F Muller-Plathe, AZ Panagiotopoulos The Journal of Chemical Physics 147 (8), 084708, 2017 | 59 | 2017 |
Hydrogen-Bonding Polarizable Intermolecular Potential Model for Water H Jiang, OA Moultos, IG Economou, AZ Panagiotopoulos J. Phys. Chem. B 120 (48), 12358, 2016 | 48 | 2016 |
Recent advances in estimating contact angles using molecular simulations and enhanced sampling methods H Jiang, AJ Patel Current Opinion in Chemical Engineering 23, 130-137, 2019 | 47 | 2019 |
Molecular Modeling of Thermodynamic and Transport Properties for CO2 and Aqueous Brines H Jiang, IG Economou, AZ Panagiotopoulos Accounts of Chemical Research 50 (4), 751-758, 2017 | 36 | 2017 |
Gaussian-Charge Polarizable and Non-Polarizable Models for CO2 H Jiang, OA Moultos, IG Economou, AZ Panagiotopoulos The Journal of Physical Chemistry B 120, 984–994, 2016 | 36 | 2016 |
Phase Equilibria of Water/CO2 and Water/n-Alkane Mixtures from Polarizable Models H Jiang, IG Economou, AZ Panagiotopoulos J. Phys. Chem. B 121, 1386, 2017 | 28 | 2017 |
Modeling of CO 2 Solubility in Single and Mixed Electrolyte Solutions Using Statistical Associating Fluid Theory H Jiang, AZ Panagiotopoulos, IG Economou Geochimica et Cosmochimica Acta 176, 185-197, 2016 | 26 | 2016 |
Utilization of zeolite as a potential multi-functional proppant for CO2 enhanced shale gas recovery and CO2 sequestration: A molecular simulation study on the competitive … K Zhang, H Jiang, Q Guan Fuel 249, 119-129, 2019 | 25 | 2019 |
Thermodynamic modeling of aqueous ionic liquid solutions and prediction of methane hydrate dissociation conditions in the presence of ionic liquid H Jiang, H Adidharma Chemical engineering science 102, 24-31, 2013 | 23 | 2013 |
Monte Carlo Simulations of H2O-CaCl2 and H2O-CaCl2-CO2 Mixtures E Tsai, H Jiang, AZ Panagiotopoulos Fluid Phase Equilibria 407, 262-268, 2016 | 19 | 2016 |
Communication: Nucleation rates of supersaturated aqueous NaCl using a polarizable force field H Jiang, PG Debenedetti, AZ Panagiotopoulos The Journal of chemical physics 149 (14), 2018 | 18 | 2018 |
Hydrate equilibrium modeling for pure alkanes and mixtures of alkanes using statistical associating fluid theory H Jiang, H Adidharma Industrial & engineering chemistry research 50 (22), 12815-12823, 2011 | 17 | 2011 |
Characterizing surface wetting and interfacial properties using enhanced sampling (SWIPES) H Jiang, S Fialoke, Z Vicars, AJ Patel Soft Matter 15 (5), 860-869, 2019 | 15 | 2019 |
Prediction of hydrate dissociation conditions for alkanes in the presence of alcohol and electrolyte solutions using ion-based statistical associating fluid theory H Jiang, H Adidharma Chemical engineering science 82, 14-21, 2012 | 15 | 2012 |
Modeling of hydrate dissociation conditions for alkanes in the presence of single and mixed electrolyte solutions using ion-based statistical associating fluid theory H Jiang, H Adidharma Industrial & engineering chemistry research 51 (16), 5818-5825, 2012 | 12 | 2012 |