| Chemical compositions of improved model asphalt systems for molecular simulations DD Li, ML Greenfield Fuel 115, 347-356, 2014 | 781 | 2014 |
| Thermodynamic analysis of Xe/Kr selectivity in over 137000 hypothetical metal–organic frameworks BJ Sikora, CE Wilmer, ML Greenfield, RQ Snurr Chemical Science 3 (7), 2217-2223, 2012 | 310 | 2012 |
| Analyzing properties of model asphalts using molecular simulation L Zhang, ML Greenfield Energy & fuels 21 (3), 1712-1716, 2007 | 294 | 2007 |
| Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation L Zhang, ML Greenfield The Journal of chemical physics 127 (19), 2007 | 231 | 2007 |
| Use of molecular dynamics to investigate self-healing mechanisms in asphalt binders A Bhasin, R Bommavaram, ML Greenfield, DN Little Journal of Materials in Civil Engineering 23 (4), 485-492, 2011 | 229 | 2011 |
| Geometric analysis of diffusion pathways in glassy and melt atactic polypropylene ML Greenfield, DN Theodorou Macromolecules 26 (20), 5461-5472, 1993 | 195 | 1993 |
| Effects of polymer modification on properties and microstructure of model asphalt systems L Zhang, ML Greenfield Energy & Fuels 22 (5), 3363-3375, 2008 | 179 | 2008 |
| Molecular orientation in model asphalts using molecular simulation L Zhang, ML Greenfield Energy & fuels 21 (2), 1102-1111, 2007 | 165 | 2007 |
| Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules DD Li, ML Greenfield The Journal of chemical physics 140 (3), 2014 | 124 | 2014 |
| Molecular modeling of methane diffusion in glassy atactic polypropylene via multidimensional transition state theory ML Greenfield, DN Theodorou Macromolecules 31 (20), 7068-7090, 1998 | 123 | 1998 |
| High internal energies of proposed asphaltene structures DD Li, ML Greenfield Energy & Fuels 25 (8), 3698-3705, 2011 | 112 | 2011 |
| Transition-state theory model for the diffusion coefficients of small penetrants in glassy polymers AA Gray-Weale, RH Henchman, RG Gilbert, ML Greenfield, ... Macromolecules 30 (23), 7296-7306, 1997 | 97 | 1997 |
| Coarse-grained molecular simulation of penetrant diffusion in a glassy polymer using reverse and kinetic Monte Carlo ML Greenfield, DN Theodorou Macromolecules 34 (24), 8541-8553, 2001 | 87 | 2001 |
| Molecular modelling and simulation of asphaltenes and bituminous materials ML Greenfield International Journal of Pavement Engineering 12 (4), 325-341, 2011 | 84 | 2011 |
| Rotational relaxation times of individual compounds within simulations of molecular asphalt models L Zhang, ML Greenfield The Journal of chemical physics 132 (18), 2010 | 66 | 2010 |
| Coupling of penetrant and polymer motions during small-molecule diffusion in a glassy polymer ML Greenfield, DN Theodorou Molecular Simulation 19 (5-6), 329-361, 1997 | 48 | 1997 |
| Analysis of FTIR Spectroscopic Data - the Voigt Profile J Reilly, J Walsh, M Greenfield, M Donohue Spectrochimica Acta 48, 1459-1479, 1992 | 47 | 1992 |
| Macroscopic model of the D86 fuel volatility procedure ML Greenfield, GA Lavoie, CS Smith, EW Curtis SAE transactions, 2258-2272, 1998 | 44 | 1998 |
| Exploring the “friction modifier” phenomenon: nanorheology of n‐alkane chains with polar terminus dissolved in n‐alkane solvent M Ruths, H Ohtani, ML Greenfield, S Granick Tribology Letters 6 (3), 207-214, 1999 | 41 | 1999 |
| Modification of boundary lubrication by oil-soluble friction modifier additives Y Zhu, H Ohtani, ML Greenfield, M Ruths, S Granick Tribology Letters 15, 127-134, 2003 | 39 | 2003 |
