| 1 |
An efficient kinetic Monte Carlo scheme for computing Helmholtz free energy and entropy in bulk fluids and adsorption systems
Tan SL, Do DD, Nicholson D
Chemical Engineering Journal, 334, 1410, 2018 |
| 2 |
Binding free energies of small-molecules in phospholipid membranes: Aminoacids, serotonin and melatonin
Lu HX, Marti J
Chemical Physics Letters, 712, 190, 2018 |
| 3 |
New unconstrained minimization methods for robust flash calculations at temperature, volume and moles specifications
Nichita DV
Fluid Phase Equilibria, 466, 31, 2018 |
| 4 |
Consistent phase-change modeling for CO2-based heat mining operation
Singh AK, Veje CT
Journal of Supercritical Fluids, 123, 58, 2017 |
| 5 |
An excluded volume theory of lattice fluids part II-incorporating specific models of attractive and repulsive interaction energy
Martinez GM
Fluid Phase Equilibria, 418, 1, 2016 |
| 6 |
On the impact of using volume as an independent variable for the solution of P-T fluid-phase equilibrium with equations of state
Pereira FE, Galindo A, Jackson G, Adjiman CS
Computers & Chemical Engineering, 71, 67, 2014 |
| 7 |
Models of free energy in lattice fluids-An excluded volume theory
Martinez GM
Fluid Phase Equilibria, 372, 126, 2014 |
| 8 |
An equation of state for the thermodynamic properties of 1,1,1,2,3,3-hexafluoropropane (R236ea)
Rui XF, Pan J, Wang YG
Fluid Phase Equilibria, 341, 78, 2013 |
| 9 |
Fast and robust algorithm for calculation of two-phase equilibria at given volume, temperature, and moles
Jindrova T, Mikyska J
Fluid Phase Equilibria, 353, 101, 2013 |
| 10 |
Molecular Structure and Ordering in a Fluorinated Smectogenic Compound-A Statistical Thermodynamic Approach
Praveen PL, Ojha DP
Molecular Crystals and Liquid Crystals, 571(1), 30, 2013 |
