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M

Michael L. Greenfield

University of Rhode Island

23H指数
85论文数
3.7K被引数
收录论文 22
发表时间
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Water diffusion mechanisms in bitumen studied through molecular dynamics simulations
errCONSTRUCTION AND BUILDING MATERIALS
IF8
err2023-12-01
err13
errOAAI
errMa, Lili; Salehi, Hirad S.; Jing, Ruxin; Erkens, Sandra; Vlugt, Thijs J. H.; Moultos, Othonas A.; Greenfield, Michael L.; Varveri, Aikaterini
err分享
err收藏
Generation and Computational Characterization of a Complex Staphylococcus aureus Lipid Bilayer
errLANGMUIR
IF3.9
err2022-07-28
err7
PREAI
errJoodaki, Faramarz; Martin, Lenore M.; Greenfield, Michael L.
err分享
err收藏
Representing polymer molecular structure using molecular simulations for the study of liquid sorption and diffusion
errCURRENT OPINION IN CHEMICAL ENGINEERING
IF6.8
err2020-06-01
err5
PREAI
errGreenfield, Michael L.
err分享
err收藏
ROSE bitumen: Mesoscopic model of bitumen and bituminous mixtures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-03
err6
errOAAI
errLemarchand, Claire A.; Greenfield, Michael L.; Dyre, Jeppe C.; Hansen, J. S.
err分享
err收藏
Hydrodynamic relaxations in dissipative particle dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-01-17
err3
errOAAI
errHansen, J. S.; Greenfield, Michael L.; Dyre, Jeppe C.
err分享
err收藏
Patchy Layersomes Formed by Layer-by-Layer Coating of Liposomes with Strong Biopolyelectrolytes
errBIOMACROMOLECULES
IF5.4
err2016-10-17
err10
PREAI
errKashcooli, Yaser; Park, Keunhan; Bose, Arijit; Greenfield, Michael; Bothun, Geoffrey D.
err分享
err收藏
XANES measurements of sulfur chemistry during asphalt oxidation
errFUEL
IF7.5
err2015-12-01
err35
errOAAI
errGreenfield, Michael L.; Byrne, Michael; Mitra-Kirtley, Sudipa; Kercher, Eric M.; Bolin, Trudy B.; Wu, Tianpin; Craddock, Paul R.; Bake, Kyle D.; Pomerantz, Andrew E.
err分享
err收藏
Frequency analysis of stress relaxation dynamics in model asphalts
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-23
err8
errOAAI
errMasoori, Mohammad; Greenfield, Michael L.
err分享
err收藏
Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-21
err115
PREAI
errLi, Derek D.; Greenfield, Michael L.
err分享
err收藏
Chemical compositions of improved model asphalt systems for molecular simulations用于分子模拟的改进模型沥青系统的化学组成
errFUEL
IF7.5
err2014-01-01
err779
PREAI
errLi, Derek D.; Greenfield, Michael L.
err分享
err收藏
Thermodynamic analysis of Xe/Kr selectivity in over 137 000 hypothetical metal-organic frameworks
errCHEMICAL SCIENCE
IF7.4
err2012-01-01
err277
PREAI
errSikora, Benjamin J.; Wilmer, Christopher E.; Greenfield, Michael L.; Snurr, Randall Q.
err分享
err收藏
Maxwell Model Analysis of Bitumen Rheological Data
errJOURNAL OF MATERIALS IN CIVIL ENGINEERING
IF3
err2011-10-01
err13
PREAI
errBadami, Joseph V.; Greenfield, Michael L.
err分享
err收藏
Molecular modelling and simulation of asphaltenes and bituminous materials沥青质和沥青材料的分子建模和模拟
errINTERNATIONAL JOURNAL OF PAVEMENT ENGINEERING
IF3.3
err2011-08-01
err80
PREAI
errGreenfield, Michael L.
err分享
err收藏
Use of Molecular Dynamics to Investigate Self-Healing Mechanisms in Asphalt Binders
errJOURNAL OF MATERIALS IN CIVIL ENGINEERING
IF3
err2011-04-01
err180
PREAI
errBhasin, Amit; Bommavaram, Rammohan; Greenfield, Michael L.; Little, Dallas N.
err分享
err收藏
Rotational relaxation times of individual compounds within simulations of molecular asphalt models (vol 132, 184502, 2010)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-05-20
err0
PREAI
errZhang, Liqun; Greenfield, Michael L.
err分享
err收藏
Rotational relaxation times of individual compounds within simulations of molecular asphalt models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-05-10
err59
errOAAI
errZhang, Liqun; Greenfield, Michael L.
err分享
err收藏
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-11-15
err189
errOAAI
errZhang, Liqun; Greenfield, Michael L.
err分享
err收藏
Ultraviolet light absorber mobility in crosslinked coatings: Experiments and modeling
errPROGRESS IN ORGANIC COATINGS
IF7.3
err2007-03-01
err14
PREAI
errPeters, C. A.; Ellwood, K. R.; Srivastava, Y.; Nichols, M. E.; Greenfield, M. L.
err分享
err收藏
Packing of simulated friction modifier additives under confinement
errLANGMUIR
IF3.9
err2005-06-29
err9
PREAI
errGreenfield, ML; Ohtani, H
err分享
err收藏
Coarse-grained molecular simulation of penetrant diffusion in a glassy polymer using reverse, and kinetic Monte Carlo
errMACROMOLECULES
IF5.2
err2001-10-25
err64
PREAI
errGreenfield, ML; Theodorou, DN
err分享
err收藏

研究方向

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合作学者
合作期刊
R
Randall Q. Snurr
H 指数: 116 · 论文数: 648
R
Robert G. Gilbert
H 指数: 98 · 论文数: 1.0K
T
Tianpin Wu
H 指数: 80 · 论文数: 228
T
Thijs J. H. Vlugt
H 指数: 73 · 论文数: 435
D
Dallas N. Little
H 指数: 69 · 论文数: 388
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