Peter Cummings - Dissemin

Papers authored by Peter Cummings

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2007 Z. Tao, P. T. Cummings

Molecular dynamics simulation of inorganic ions in PEO aqueous solution

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Y. V. Kalyuzhnyi, I. A. Protsykevytch, P. T. Cummings

Thermodynamic properties and liquid-gas phase diagram of the dipolar hard-sphere fluid

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Alberto Striolo, Clare McCabe

, Peter T. Cummings

, Elaine R. Chan, Sharon C. Glotzer

Aggregation of POSS Monomers in Liquid Hexane: A Molecular-Simulation Study

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Xiongce Zhao, Christina M. Payne

, Peter T. Cummings

, James W. Lee

Single-strand DNA molecule translocation through nanoelectrode gaps

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Elaine R. Chan, Alberto Striolo, Clare McCabe

, Peter T. Cummings

, Sharon C. Glotzer

Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution

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Qing Pu, Yongsheng Leng, Xiongce Zhao, Peter T. Cummings

Molecular simulations of stretching gold nanowires in solvents

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Y.-U. V. Kalyuzhnyi, P. T. Cummings

Phase coexistence in polydisperse mixture of hard-sphere colloidal and flexible chain particles

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Vishal N. Koparde, Peter T. Cummings

Molecular Dynamics Study of Water Adsorption on TiO2 Nanoparticles

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Qing Pu, Yongsheng Leng, Leonidas Tsetseris, Harold S. Park

, Sokrates T. Pantelides, Peter T. Cummings

Molecular dynamics simulations of stretched gold nanowires: The relative utility of different semiempirical potentials

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C. M. Payne

, X. Zhao, P. T. Cummings

Molecular simulations of DNA transport in solution

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Yu V. Kalyuzhnyi, Y.-U. V. Kalyuzhnyi, V. Vlachy, P. T. Cummings

Modeling solution of flexible polyelectrolyte in explicit solvent

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Lukas Vlcek, Zhan Zhang, Mike L. Machesky, Paul Fenter, Jorgen Rosenqvist, David J. Wesolowski, Larry M. Anovitz, Milan Predota, Peter T. Cummings

Electric Double Layer at Metal Oxide Surfaces: Static Properties of the Cassiterite−Water Interface

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E. Mamontov, L. Vlcek, D. J. Wesolowski, P. T. Cummings

, W. Wang, L. M. Anovitz, J. Rosenqvist, C. M. Brown, V. Garcia Sakai

Dynamics and Structure of Hydration Water on Rutile and Cassiterite Nanopowders Studied by Quasielastic Neutron Scattering and Molecular Dynamics Simulations

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M. Předota, P. T. Cummings

, D. J. Wesolowski

Electric Double Layer at the Rutile (110) Surface. 3. Inhomogeneous Viscosity and Diffusivity Measurement by Computer Simulations

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Y. S. Leng, P. J. Dyer, P. S. Krstić, R. J. Harrison, P. T. Cummings

Calibration of chemical bonding between benzenedithiolate and gold: the effects of geometry and size of gold clusters

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Clare McCabe

, Joseph T. Golab, Peter T. Cummings

Third Foundations of Molecular Modeling and Simulation Conference FOMMS 2006

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2006 Peter J. Dyer, Peter T. Cummings

Hydrogen bonding and induced dipole moments in water: Predictions from the Gaussian charge polarizable model and Car-Parrinello molecular dynamics

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Yongsheng Leng, Peter T. Cummings

Shear dynamics of hydration layers

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Xiongce Zhao, Peter T. Cummings

Molecular dynamics study of carbon nanotube oscillators revisited

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Xiongce Zhao, Yongsheng Leng, Peter T. Cummings

Self-Assembly of 1,4-Benzenedithiolate/Tetrahydrofuran on a Gold Surface: A Monte Carlo Simulation Study

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Papers authored by Peter Cummings