Peter T. Cummings
Peter T. Cummings
Department of Chemical and Biomolecular Engineering, Vanderbilt University
Verifierad e-postadress på vanderbilt.edu - Startsida
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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
7392006
Coarse-graining of condensed phase and biomolecular systems
GA Voth
CRC press, 2008
6412008
Nanotechnology research directions for societal needs in 2020: summary of international study
MC Roco, CA Mirkin, MC Hersam
Journal of nanoparticle research 13 (3), 897-919, 2011
622*2011
Dekker encyclopedia of nanoscience and nanotechnology
JA Schwarz, CI Contescu, K Putyera
CRC press, 2004
4102004
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
3631995
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
3262004
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
2952004
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
2842011
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
2492005
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
2492005
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
2361997
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
2312005
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
2262003
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
2221991
Fluidity of hydration layers nanoconfined between mica surfaces
Y Leng, PT Cummings
Physical review letters 94 (2), 026101, 2005
2172005
Statistical mechanical models of chemical reactions: Analytic solution of models of A + B ⇌ AB in the Percus-Yevick approximation
PT Cummings, G Stell
Molecular physics 51 (2), 253-287, 1984
2131984
Process optimization via simulated annealing: application to network design
WB Dolan, PT Cummings, MD LeVan
AIChE Journal 35 (5), 725-736, 1989
2091989
Water adsorption in carbon-slit nanopores
A Striolo, AA Chialvo, PT Cummings, KE Gubbins
Langmuir 19 (20), 8583-8591, 2003
2042003
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
1971996
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
1941990
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Artiklar 1–20