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Peter T. Cummings
Peter T. Cummings
School of Engineering and Physical Sciences, Heriot-Watt University
Verified email at vanderbilt.edu - Homepage
Title
Cited by
Cited by
Year
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
8442006
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
4191995
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
3582004
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
3442011
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
3202004
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
2652005
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
2642005
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
2642005
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
2471997
Process optimization via simulated annealing: application to network design
WB Dolan, PT Cummings, MD LeVan
AIChE Journal 35 (5), 725-736, 1989
2361989
Fluidity of hydration layers nanoconfined between mica surfaces
Y Leng, PT Cummings
Physical review letters 94 (2), 026101, 2005
2342005
Water adsorption in carbon-slit nanopores
A Striolo, AA Chialvo, PT Cummings, KE Gubbins
Langmuir 19 (20), 8583-8591, 2003
2312003
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
2312003
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
2261991
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
2242013
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
2191984
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
2071996
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
2061990
Solute‐induced effects on the structure and thermodynamics of infinitely dilute mixtures
AA Chialvo, PT Cummings
AIChE journal 40 (9), 1558-1573, 1994
2041994
Simulations of the quartz (1011)/water interface: a comparison of classical force fields, ab initio molecular dynamics, and X-ray reflectivity experiments
AA Skelton, P Fenter, JD Kubicki, DJ Wesolowski, PT Cummings
The Journal of Physical Chemistry C 115 (5), 2076-2088, 2011
2032011
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Articles 1–20