| 1 |
Computational Study of Helical and Helix-Hinge-Helix Conformations of an Anti-Microbial Peptide in Solution by Molecular Dynamics and Vibrational Analysis
Joodaki F, Martin LM, Greenfield ML
Journal of Physical Chemistry B, 125(3), 703, 2021 |
| 2 |
Dynamics and Structure of Bitumen-Water Mixtures
Lemarchand CA, Greenfield ML, Hansen JS
Journal of Physical Chemistry B, 120(24), 5470, 2016 |
| 3 |
XANES measurements of sulfur chemistry during asphalt oxidation
Greenfield ML, Byrne M, Mitra-Kirtley S, Kercher EM, Bolin TB, Wu TP, Craddock PR, Bake KD, Pomerantz AE
Fuel, 162, 179, 2015 |
| 4 |
Sizes and shapes of simulated amorphous cis- and trans-1,4-polybutadiene
Kar S, Greenfield ML
Polymer, 62, 129, 2015 |
| 5 |
Chemical compositions of improved model asphalt systems for molecular simulations
Li DD, Greenfield ML
Fuel, 115, 347, 2014 |
| 6 |
High Internal Energies of Proposed Asphaltene Structures
Li DD, Greenfield ML
Energy & Fuels, 25(8), 3698, 2011 |
| 7 |
Effects of polymer modification on properties and microstructure of model asphalt systems
Zhang LQ, Greenfield ML
Energy & Fuels, 22(5), 3363, 2008 |
| 8 |
Molecular orientation in model asphalts using molecular simulation
Zhang LQ, Greenfield ML
Energy & Fuels, 21(2), 1102, 2007 |
| 9 |
Analyzing properties of model asphalts using molecular simulation
Zhang LQ, Greenfield ML
Energy & Fuels, 21(3), 1712, 2007 |
| 10 |
Packing of simulated friction modifier additives under confinement
Greenfield ML, Ohtani H
Langmuir, 21(16), 7568, 2005 |
