Peter T. Cummings

Citované v

	Všetky	Od 2020
Citácie	26878	6217
h-index	83	37
i10-index	403	150

1400

700

350

1050

1989199019911992199319941995199619971998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202320242025103 81 127 135 137 190 263 395 267 316 431 515 447 527 484 484 578 696 869 874 802 841 962 1003 1083 1193 1286 1299 1246 1117 1334 1170 1213 1240 1183 1191 220

Verejný prístup

všetky položky

78 článkov

12 článkov

dostupné

nedostupné

Na základe mandátov na financovanie

Spoluautori

Ariel Chialvo - ORCID # 0000-0002-6...Oak Ridge National Laboratory (Retired)Overená e-mailová adresa na: ufl.edu
Clare McCabeHeriot Watt UniversityOverená e-mailová adresa na: hw.ac.uk
Y.KalyuzhnyiProfessor of physics, Institute for Condensed Matter Physics of the National Academy of SciencesOverená e-mailová adresa na: icmp.lviv.ua
Lukas VlcekJoint Institute for Computational Sciences, University of Tennessee, KnoxvilleOverená e-mailová adresa na: utk.edu
Guang Feng, PhD, FRSCHuazhong University of Science and TechnologyOverená e-mailová adresa na: hust.edu.cn
Yury GogotsiA.J. Drexel Nanomaterials Institute, Department of Materials Science and Engineering, DrexelOverená e-mailová adresa na: drexel.edu
Alberto StrioloProfessor, University of OklahomaOverená e-mailová adresa na: ou.edu
Christopher R. IacovellaChodera Lab // Memorial Sloan Kettering Cancer CenterOverená e-mailová adresa na: choderalab.org
Milan PredotaInstitute of Physics, University of South Bohemia, Ceske Budejovice (Budweis),Czech RepublicOverená e-mailová adresa na: prf.jcu.cz
Yongsheng LengProfessor of Mechanical and Aerospace Engineering, The George Washington UniversityOverená e-mailová adresa na: email.gwu.edu
Song LiHuazhong University of Science and Technology, School of Energy and Power EngineeringOverená e-mailová adresa na: hust.edu.cn
Paul FenterArgonne Distinguished Fellow, Senior Scientist & Group Leader, Argonne National LaboratoryOverená e-mailová adresa na: anl.gov
Keith GubbinsProfessor of Chemical & Biomolecular Engineering, North Carolina State UniversityOverená e-mailová adresa na: ncsu.edu
Larry AnovitzORNLOverená e-mailová adresa na: ornl.gov
Denis J. EvansAustralian National UniversityOverená e-mailová adresa na: anu.edu.au
Sharon C. GlotzerUniversity of MichiganOverená e-mailová adresa na: umich.edu
William FrenchVanderbilt UniversityOverená e-mailová adresa na: vanderbilt.edu
Sergei V. KalininWeston Fulton Chair Professor, UT Knoxville. Chief Scientist, AI/ML for Physical Sciences, PNNLOverená e-mailová adresa na: utk.edu
Alexander R. A. AndersonChair of Integrated Mathematical Oncology, Moffitt Cancer CenterOverená e-mailová adresa na: moffitt.org
sami karaborniXenoport, IncOverená e-mailová adresa na: xenoport.com

Sledovať

Peter T. Cummings

School of Engineering and Physical Sciences, Heriot-Watt University

Overená e-mailová adresa na: vanderbilt.edu - Domovská stránka

Molecular simulation and theory computational nanoscience computational biology


Názov Zoradiť podľa citácií Zoradiť podľa roka Zoradiť podľa názvu	Citované v Citované v	Rok
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	941	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	472	1995
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	397	2011
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	380	2004
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	341	2004
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	287	2005
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	283	2013
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), 2005	280	2005
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), 2005	278	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	260	1997
Water adsorption in carbon-slit nanopores A Striolo, AA Chialvo, PT Cummings, KE Gubbins Langmuir 19 (20), 8583-8591, 2003	254	2003
Process optimization via simulated annealing: application to network design WB Dolan, PT Cummings, MD LeVan AIChE Journal 35 (5), 725-736, 1989	249	1989
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	247	2011
Fluidity of hydration layers nanoconfined between mica surfaces Y Leng, PT Cummings Physical review letters 94 (2), 026101, 2005	242	2005
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	241	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	236	1991
Computational insights into materials and interfaces for capacitive energy storage C Zhan, C Lian, Y Zhang, MW Thompson, Y Xie, J Wu, PRC Kent, ... Advanced Science 4 (7), 1700059, 2017	234	2017
Continuous transition from double-layer to Faradaic charge storage in confined electrolytes S Fleischmann, Y Zhang, X Wang, PT Cummings, J Wu, P Simon, ... Nature Energy 7 (3), 222-228, 2022	228	2022
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	220	2003
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	218	1984

Systém momentálne nemôže vykonať operáciu. Skúste to neskôr.

Články 1–20

Citácie za rok

Duplicitné citácie

Zlúčené citácie

Pridať spoluautorovSpoluautori

Sledovať

Citované v

Spoluautori