A molecular approach to bioseparations: protein–protein and protein–salt interactions RA Curtis, L Lue Chemical Engineering Science 61 (3), 907-923, 2006 | 226 | 2006 |
DynamO: a free \calO (N) general event‐driven molecular dynamics simulator MN Bannerman, R Sargant, L Lue Journal of computational chemistry 32 (15), 3329-3338, 2011 | 183 | 2011 |
Liquid-state theory of hydrocarbon-water systems: application to methane, ethane, and propane L Lue, D Blankschtein The Journal of Physical Chemistry 96 (21), 8582-8594, 1992 | 144 | 1992 |
The electric double layer at high surface potentials: The influence of excess ion polarizability MM Hatlo, R Van Roij, L Lue Europhysics Letters 97 (2), 28010, 2012 | 134 | 2012 |
Precipitation of asphaltenes from solvent-diluted heavy oil and thermodynamic properties of solvent-diluted heavy oil solutions CW Angle, Y Long, H Hamza, L Lue Fuel 85 (4), 492-506, 2006 | 129 | 2006 |
Incorporation of nonelectrostatic interactions in the Poisson− Boltzmann equation L Lue, N Zoeller, D Blankschtein Langmuir 15 (11), 3726-3730, 1999 | 119 | 1999 |
Thermodynamic pressures for hard spheres and closed-virial equation-of-state MN Bannerman, L Lue, LV Woodcock The Journal of chemical physics 132 (8), 2010 | 98 | 2010 |
Renormalization-group corrections to an approximate free-energy model for simple fluids near to and far from the critical region L Lue, JM Prausnitz The Journal of chemical physics 108 (13), 5529-5536, 1998 | 94 | 1998 |
The role of image charges in the interactions between colloidal particles MM Hatlo, L Lue Soft Matter 4 (8), 1582-1596, 2008 | 92 | 2008 |
Cluster formation in fluids with competing short-range and long-range interactions MB Sweatman, R Fartaria, L Lue The Journal of chemical physics 140 (12), 2014 | 84 | 2014 |
Application of integral equation theories to predict the structure, thermodynamics, and phase behavior of water L Lue, D Blankschtein The Journal of chemical physics 102 (13), 5427-5437, 1995 | 84 | 1995 |
Electrostatic interactions of charged bodies from the weak-to the strong-coupling regime MM Hatlo, L Lue Europhysics Letters 89 (2), 25002, 2010 | 77 | 2010 |
A field theory for ions near charged surfaces valid from weak to strong couplings MM Hatlo, L Lue Soft Matter 5 (1), 125-133, 2009 | 77 | 2009 |
Statistical-thermodynamic framework to model nonionic micellar solutions N Zoeller, L Lue, D Blankschtein Langmuir 13 (20), 5258-5275, 1997 | 76 | 1997 |
Thermodynamics of fluid mixtures near to and far from the critical region L Lue, JM Prausnitz AIChE journal 44 (6), 1455-1466, 1998 | 69 | 1998 |
Structure and thermodynamics of homogeneous-dendritic-polymer solutions: computer simulation, integral-equation, and lattice-cluster theory L Lue, JM Prausnitz Macromolecules 30 (21), 6650-6657, 1997 | 66 | 1997 |
Depletion effects and gelation in a binary hard-sphere fluid L Lue, LV Woodcock Molecular Physics 96 (9), 1435-1443, 1999 | 65 | 1999 |
Volumetric behavior of athermal dendritic polymers: Monte Carlo simulation L Lue Macromolecules 33 (6), 2266-2272, 2000 | 59 | 2000 |
Helical structures from an isotropic homopolymer model JE Magee, VR Vasquez, L Lue Physical review letters 96 (20), 207802, 2006 | 55 | 2006 |
The depletion attraction between pairs of colloid particles in polymer solution A Striolo, CM Colina, KE Gubbins, N Elvassore, L Lue Molecular Simulation 30 (7), 437-449, 2004 | 53 | 2004 |