| 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 | 680 | 2006 |
| Coarse-graining of condensed phase and biomolecular systems GA Voth CRC press, 2008 | 591 | 2008 |
| 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 | 577* | 2011 |
| Dekker encyclopedia of nanoscience and nanotechnology JA Schwarz, CI Contescu, K Putyera CRC press, 2004 | 395 | 2004 |
| 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 | 328 | 1995 |
| 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 | 312 | 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 | 276 | 2004 |
| 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 | 249 | 2011 |
| 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 | 237 | 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), 244511, 2005 | 236 | 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 | 231 | 1997 |
| 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 | 217 | 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 | 212 | 1991 |
| 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 | 206 | 2005 |
| 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 | 204 | 1984 |
| Fluidity of hydration layers nanoconfined between mica surfaces Y Leng, PT Cummings Physical review letters 94 (2), 026101, 2005 | 201 | 2005 |
| Process optimization via simulated annealing: application to network design WB Dolan, PT Cummings, MD LeVan AIChE Journal 35 (5), 725-736, 1989 | 201 | 1989 |
| 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 | 195 | 1990 |
| Water adsorption in carbon-slit nanopores A Striolo, AA Chialvo, PT Cummings, KE Gubbins Langmuir 19 (20), 8583-8591, 2003 | 192 | 2003 |
| 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 | 188 | 1996 |
Clare McCabeVanderbilt UniversityVerified email at vanderbilt.edu
