Clare McCabe
Clare McCabe
Vanderbilt University
Email confirmado em vanderbilt.edu
Título
Citado por
Citado por
Ano
Coarse-graining of condensed phase and biomolecular systems
GA Voth
CRC press, 2008
6372008
Dekker encyclopedia of nanoscience and nanotechnology
JA Schwarz, CI Contescu, K Putyera
CRC press, 2004
4092004
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
2242003
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
1761999
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
1632013
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
1602003
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
1402002
The oscillatory damped behaviour of incommensurate double-walled carbon nanotubes
JL Rivera, C McCabe, PT Cummings
Nanotechnology 16 (2), 186, 2004
1352004
Coarse-grained molecular models of water: a review
KR Hadley, C McCabe
Molecular simulation 38 (8-9), 671-681, 2012
1332012
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
1311998
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
1242014
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
1152009
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
1122004
SAFT associating fluids and fluid mixtures
C McCabe, A Galindo
Applied Thermodynamics of Fluids, 215-279, 2010
1082010
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
1012010
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
992011
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
962004
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
921998
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
832001
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
821999
O sistema não pode efectuar a operação agora. Tente novamente mais tarde.
Artigos 1–20