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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Discriminating between Correlations of Experimental Viscosity Data for Perfluorobutane Using Molecular Simulation
TL;DR: In this article, a comparison of the viscosity of perfluorobutane predicted by molecular dynamics simulations using two different potential models with two experimentally based correlations, one of which is used in the DIPPR database.
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Scheduling of multiple products on parallel units with tardiness penalties using simulated annealing
TL;DR: In this paper, the authors present a solution methodology to obtain near-optimal solutions for the problem of scheduling multiple products on a network of single-stage, unrelated parallel units using simulated annealing (SA) with a performance criterion based on tardiness minimization.
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Fourier space approach to the classical density functional theory for multi-Yukawa and square-well fluids
TL;DR: A two-dimensional implementation of the new density functional approach, based on the expansion of the functional around the bulk fluid density, is used to study structure and adsorption of two model fluids in narrow cylindrical pores.
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Solvation structure, hydrogen bonding, and ion pairing in dilute supercritical aqueous NaCl mixtures
TL;DR: In this paper, molecular dynamics simulations of infinitely dilute supercritical aqueous NaCl solutions were performed to determine the solvation structure and the soluteinduced effect on water water hydrogen bonding and report new simulation results On the extent of the ion pairing.
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Modeling solution of flexible polyelectrolyte in explicit solvent
TL;DR: In this paper, a mixture of flexible polyions with 120 monomer units, equivalent number of oppositely charged counterions and solvent molecules, represented by hard spheres with four square-well off-center sites, was studied by an extension of the product-reactant Ornstein-Zernike theory.