Peter T. Cummings

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

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Peter T. Cummings

School of Engineering and Physical Sciences, Heriot-Watt University

Verifisert e-postadresse på vanderbilt.edu - Startside

Molecular simulation and theory computational nanoscience computational biology


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
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	932	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	468	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	391	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	376	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	342	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	284	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), 2005	279	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
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	277	2013
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	257	1997
Water adsorption in carbon-slit nanopores A Striolo, AA Chialvo, PT Cummings, KE Gubbins Langmuir 19 (20), 8583-8591, 2003	249	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	244	2011
Fluidity of hydration layers nanoconfined between mica surfaces Y Leng, PT Cummings Physical review letters 94 (2), 026101, 2005	239	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	237	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	232	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	226	2017
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	219	1984
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	217	2003
C60 binds to and deforms nucleotides X Zhao, A Striolo, PT Cummings Biophysical journal 89 (6), 3856-3862, 2005	216	2005

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