Peter T. Cummings

Hivatkozott rá

	Összes	2020 óta
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Társszerzők

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

Követés

Peter T. Cummings

School of Engineering and Physical Sciences, Heriot-Watt University

E-mail megerősítve itt: vanderbilt.edu - Kezdőlap

Molecular simulation and theory computational nanoscience computational biology


Cím Rendezés hivatkozások szerint Rendezés év szerint Rendezés cím szerint	Hivatkozott rá Hivatkozott rá	Év
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	940	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	248	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	241	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	233	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	227	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

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