Peter T. Cummings
Peter T. Cummings
Department of Chemical and Biomolecular Engineering, Vanderbilt University
Verified email at - Homepage
Cited by
Cited by
Tumor morphology and phenotypic evolution driven by selective pressure from the microenvironment
ARA Anderson, AM Weaver, PT Cummings, V Quaranta
Cell 127 (5), 905-915, 2006
Three-dimensional tracking of motile bacteria near a solid planar surface.
PD Frymier, RM Ford, HC Berg, PT Cummings
Proceedings of the National Academy of Sciences 92 (13), 6195-6199, 1995
Ion adsorption at the rutile− water interface: Linking molecular and macroscopic properties
Z Zhang, P Fenter, L Cheng, NC Sturchio, MJ Bedzyk, M Předota, ...
Langmuir 20 (12), 4954-4969, 2004
Supercapacitor capacitance exhibits oscillatory behavior as a function of nanopore size
G Feng, PT Cummings
The Journal of Physical Chemistry Letters 2 (22), 2859-2864, 2011
Electric double layer at the rutile (110) surface. 1. Structure of surfaces and interfacial water from molecular dynamics by use of ab initio potentials
M Předota, AV Bandura, PT Cummings, JD Kubicki, DJ Wesolowski, ...
The Journal of Physical Chemistry B 108 (32), 12049-12060, 2004
From dimer to condensed phases at extreme conditions: Accurate predictions of the properties of water by a Gaussian charge polarizable model
P Paricaud, M Předota, AA Chialvo, PT Cummings
The Journal of chemical physics 122 (24), 244511, 2005
Water in carbon nanotubes: Adsorption isotherms and thermodynamic properties from molecular simulation
A Striolo, AA Chialvo, KE Gubbins, PT Cummings
The Journal of chemical physics 122 (23), 234712, 2005
Characterization of titanium dioxide nanoparticles using molecular dynamics simulations
PK Naicker, PT Cummings, H Zhang, JF Banfield
The Journal of Physical Chemistry B 109 (32), 15243-15249, 2005
Quantitative comparison and optimization of methods for evaluating the chemical potential by molecular simulation
DA Kofke, PT Cummings
Molecular Physics 92 (6), 973-996, 1997
Process optimization via simulated annealing: application to network design
WB Dolan, PT Cummings, MD LeVan
AIChE Journal 35 (5), 725-736, 1989
Fluidity of hydration layers nanoconfined between mica surfaces
Y Leng, PT Cummings
Physical review letters 94 (2), 026101, 2005
Water adsorption in carbon-slit nanopores
A Striolo, AA Chialvo, PT Cummings, KE Gubbins
Langmuir 19 (20), 8583-8591, 2003
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
Simulation of supercritical water and of supercritical aqueous solutions
PT Cummings, HD Cochran, JM Simonson, RE Mesmer, S Karaborni
The Journal of chemical physics 94 (8), 5606-5621, 1991
Statistical mechanical models of chemical reactions: Analytic solution of models of A + BAB in the Percus-Yevick approximation
PT Cummings, G Stell
Molecular Physics 51 (2), 253-287, 1984
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
Molecular simulation of water along the liquid–vapor coexistence curve from 25 C to the critical point
JJ de Pablo, JM Prausnitz, HJ Strauch, PT Cummings
The Journal of chemical physics 93 (10), 7355-7359, 1990
Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions
AA Chialvo, PT Cummings
The Journal of chemical physics 105 (18), 8274-8281, 1996
Solute‐induced effects on the structure and thermodynamics of infinitely dilute mixtures
AA Chialvo, PT Cummings
AIChE journal 40 (9), 1558-1573, 1994
C60 binds to and deforms nucleotides
X Zhao, A Striolo, PT Cummings
Biophysical journal 89 (6), 3856-3862, 2005
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