P
Peter T. Cummings
Researcher at Vanderbilt University
Publications - 536
Citations - 20584
Peter T. Cummings is an academic researcher from Vanderbilt University. The author has contributed to research in topics: Molecular dynamics & Supercritical fluid. The author has an hindex of 69, co-authored 521 publications receiving 18942 citations. Previous affiliations of Peter T. Cummings include University of Guelph & Oak Ridge National Laboratory.
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Journal ArticleDOI
Towards molecular simulations that are transparent, reproducible, usable by others, and extensible (TRUE)
Matthew Thompson,Justin B. Gilmer,Ray A. Matsumoto,Co D. Quach,Parashara Shamaprasad,Alexander H. Yang,Christopher R. Iacovella,Clare McCabe,Peter T. Cummings +8 more
TL;DR: In this paper, the authors propose a set of principles to create Transparent, Reproducible, Usable by others, and Extensible (TRUE) molecular simulations, which facilitates the publication and dissemination of TRUE simulations by automating many of the critical steps in molecular simulation, thus enhancing their reproducibility.
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Non-equilibrium molecular dynamics simulation study of the behavior of hydrocarbon-isomers in silicalite
S Furukawa,S Furukawa,Clare McCabe,Clare McCabe,Tomoshige Nitta,Peter T. Cummings,Peter T. Cummings +6 more
TL;DR: In this paper, the authors used the VT ensemble non-equilibrium molecular dynamics method to determine the preferred locations of the butane isomers in the ZSM-5 channels, and found that the permeabilities of the n-butane calculated from the permeate fluxes increase with increasing temperature.
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The Effect of Pore Connectivity on Water Adsorption Isotherms in Non-activated Graphitic Nanopores
TL;DR: In this article, the authors presented simulated adsorption isotherms for SPC/E model water in porous carbons composed by interconnected carbon-slit pore of different widths.
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Solution of the Chandler–Silbey–Ladanyi equation for the multicomponent hard‐sphere site–site molecular fluid: Percus–Yevick approximation
TL;DR: The analytical solution of the Chandler-Silbey-Ladanyi Percus-Yevick (CSL•PY) approximation for multicomponent molecular site-site fluids is presented in this paper.
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Humidity Exposure Enhances Microscopic Mobility in a Room-Temperature Ionic Liquid in MXene
Naresh C. Osti,Matthew Thompson,Katherine L. Van Aken,Mohamed Alhabeb,Madhusudan Tyagi,Madhusudan Tyagi,Jong-Kahk Keum,Peter T. Cummings,Yury Gogotsi,Eugene Mamontov +9 more
TL;DR: In this article, the influence of humidity exposure on a room-temperature ionic liquid, [EMIm+][Tf2N], in Ti3C2Tx MXene was investigated using quasi-elastic neutron scattering and molecular dynamics simulations.