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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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Tumor morphology and phenotypic evolution driven by selective pressure from the microenvironment.

TL;DR: The genetic make-up of a cancer cell may realize its invasive potential through a clonal evolution process driven by definable microenvironmental selective forces, and this mathematical model provides a theoretical/experimental framework to quantitatively characterize this selective pressure for invasion and test ways to eliminate it.
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Fluid phase equilibria

TL;DR: In this article, the authors propose a method for measuring the performance of a single node in a set of images.ING and INDEXING, e.g., this article.
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Three-dimensional tracking of motile bacteria near a solid planar surface.

TL;DR: The tendency of cells to swim adjacent to the surface is shown in computer-generated reproductions of cell traces and the attractive interaction potential between the cells and the solid surface is offered as one of several possible explanations for this tendency.
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Supercapacitor Capacitance Exhibits Oscillatory Behavior as a Function of Nanopore Size

TL;DR: By analogy to the wave interference, it is demonstrated that the interference of two electrical double layers near each slit wall does not only explain the entire C–d curve, including the anomalous character, but also predicts the oscillatory behavior of C-d curve beyond 1.8 nm.
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Ion adsorption at the rutile-water interface: linking molecular and macroscopic properties.

TL;DR: This multitechnique and multiscale approach demonstrates the compatibility of bond-valence models of surface oxygen proton affinities and Stern-based models of the EDL structure, with the actual molecular interfacial distributions observed experimentally, revealing new insight into EDL properties including specific binding sites and hydration states of sorbed ions, interfacial solvent properties, and the effect of solution ionic strength.