Clare McCabe

Cited by

	All	Since 2018
Citations	6978	2372
h-index	50	24
i10-index	134	84

560

280

140

420

199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202322 27 41 75 55 130 144 226 334 275 212 307 378 292 369 387 439 417 419 389 544 509 422 392 114

Public access

View all

44 articles

4 articles

available

not available

Based on funding mandates

Co-authors

Peter T. CummingsSchool of Engineering and Physical Sciences, Heriot-Watt UniversityVerified email at vanderbilt.edu
Christopher R. IacovellaResearch Assistant Professor of Chemical and Biomolecular Engineering, Vanderbilt UniversityVerified email at vanderbilt.edu
Eduardo J M FilipeCentro de Química Estrutural, Instituto Superior Técnico, Universidade de LisboaVerified email at tecnico.ulisboa.pt
George JacksonProfessor of Chemical Physics, Imperial College LondonVerified email at imperial.ac.uk
Michael HimmelNational Renewable Energy LaboratoryVerified email at nrel.gov
Timothy C. MoorePostdoctoral Fellow, University of MichiganVerified email at umich.edu
G. Kane JenningsVanderbilt UniversityVerified email at vanderbilt.edu
Amparo GalindoImperial College LondonVerified email at imperial.ac.uk
Pedro MorgadoCentro de Química Estrutural, Institute of Molecular Sciences, Instituto Superior TécnicoVerified email at tecnico.ulisboa.pt
Alberto StrioloProfessor, University of OklahomaVerified email at ou.edu
Jose L. RiveraUniversidad Michoacana de San Nicolas de HidalgoVerified email at umich.mx
Alejandro Gil-VillegasDepartment of Physical Engineering, University of Guanajuato-Campus LeónVerified email at fisica.ugto.mx
Andrew Z. SummersEnthought, Inc. (previously Vanderbilt University)Verified email at vanderbilt.edu
Michael F CrowleyPrincipal Scientist, National Renewable Energy LaboratoryVerified email at nrel.gov
Justin GilmerGraduate Student, Vanderbilt UniversityVerified email at vanderbilt.edu
Scott BairGeorgia Institute of TechnologyVerified email at me.gatech.edu
Christoph KleininsitroVerified email at insitro.com
Annette BungeProfessor Emeritus, Chemical and Biological engineeringVerified email at mines.edu
Sharon C. GlotzerUniversity of MichiganVerified email at umich.edu
Xiongce ZhaoStaff Scientist, National Institutes of HealthVerified email at nih.gov

Clare McCabe

Heriot Watt University

Verified email at hw.ac.uk

Molecular modeling and simulation


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Oscillatory behavior of double-walled nanotubes under extension: a simple nanoscale damped spring JL Rivera, C McCabe, PT Cummings Nano Letters 3 (8), 1001-1005, 2003	231	2003
Improvement of quality in publication of experimental thermophysical property data: Challenges, assessment tools, global implementation, and online support RD Chirico, M Frenkel, JW Magee, V Diky, CD Muzny, AF Kazakov, ... Journal of Chemical & Engineering Data 58 (10), 2699-2716, 2013	225	2013
Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion TC Moore, CR Iacovella, C McCabe The Journal of chemical physics 140 (22), 06B606_1, 2014	196	2014
Molecular simulations of liquid-liquid interfacial properties: Water–n-alkane and water-methanol–n-alkane systems JL Rivera, C McCabe, PT Cummings Physical Review E 67 (1), 011603, 2003	192	2003
SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes C McCabe, G Jackson Physical Chemistry Chemical Physics 1 (9), 2057-2064, 1999	184	1999
Coarse-grained molecular models of water: a review KR Hadley, C McCabe Molecular simulation 38 (8-9), 671-681, 2012	167	2012
Comparison of nonequilibrium molecular dynamics with experimental measurements in the nonlinear shear-thinning regime S Bair, C McCabe, PT Cummings Physical review letters 88 (5), 058302, 2002	164	2002
The oscillatory damped behaviour of incommensurate double-walled carbon nanotubes JL Rivera, C McCabe, PT Cummings Nanotechnology 16 (2), 186, 2004	143	2004
Predicting the high-pressure phase equilibria of binary mixtures of perfluoro-n-alkanes+ n-alkanes using the SAFT-VR approach C McCabe, A Galindo, A Gil-Villegas, G Jackson The Journal of Physical Chemistry B 102 (41), 8060-8069, 1998	137	1998
SAFT associating fluids and fluid mixtures C McCabe, A Galindo Applied thermodynamics of fluids 8, 215-279, 2010	132	2010
Developing a predictive group-contribution-based SAFT-VR equation of state Y Peng, KD Goff, MC dos Ramos, C McCabe Fluid Phase Equilibria 277 (2), 131-144, 2009	132	2009
Application of crossover theory to the SAFT-VR equation of state: SAFT-VRX for pure fluids C McCabe, SB Kiselev Industrial & engineering chemistry research 43 (11), 2839-2851, 2004	119	2004
The O-glycosylated linker from the Trichoderma reesei Family 7 cellulase is a flexible, disordered protein GT Beckham, YJ Bomble, JF Matthews, CB Taylor, MG Resch, ... Biophysical journal 99 (11), 3773-3781, 2010	113	2010
Applied thermodynamics of fluids D Browarzik, JPM Trusler, IG Economou, J Ely, C McCabe, A Galindo, ... Royal Society of Chemistry, 2010	108*	2010
Multiple functions of aromatic-carbohydrate interactions in a processive cellulase examined with molecular simulation CM Payne, YJ Bomble, CB Taylor, C McCabe, ME Himmel, MF Crowley, ... Journal of Biological Chemistry 286 (47), 41028-41035, 2011	106	2011
A crossover SAFT-VR equation of state for pure fluids: preliminary results for light hydrocarbons C McCabe, SB Kiselev Fluid Phase Equilibria 219 (1), 3-9, 2004	100	2004
Predicting the high-pressure phase equilibria of methane+ n-hexane using the SAFT-VR approach C McCabe, A Gil-Villegas, G Jackson The Journal of Physical Chemistry B 102 (21), 4183-4188, 1998	95	1998
The thermodynamics of heteronuclear molecules formed from bonded square-well (BSW) segments using the SAFT-VR approach C McCABE, A Gil-Villegas, G Jackson, F Del Rio Molecular Physics 97 (4), 551-558, 1999	88	1999
Examining the adsorption (vapor− liquid equilibria) of short-chain hydrocarbons in low-density polyethylene with the SAFT-VR approach C McCabe, A Galindo, MN García-Lisbona, G Jackson Industrial & engineering chemistry research 40 (17), 3835-3842, 2001	85	2001
Simulation study of the structure and phase behavior of ceramide bilayers and the role of lipid headgroup chemistry S Guo, TC Moore, CR Iacovella, LA Strickland, C McCabe Journal of chemical theory and computation 9 (11), 5116-5126, 2013	80	2013

The system can't perform the operation now. Try again later.

Articles 1–20

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors