List of works by Peter T. Cummings

A Wang-Landau study of a lattice model for lipid bilayer self-assembly.

scientific article published in October 2012

Aggregation of POSS monomers in liquid hexane: a molecular-simulation study

scientific article published on 5 October 2007

An improved thermodynamic perturbation theory for square-well m-point model of the patchy colloids.

scientific article

An off-lattice hybrid discrete-continuum model of tumor growth and invasion

scientific article

Aqua ions-graphene interfacial and confinement behavior: insights from isobaric-isothermal molecular dynamics

scientific article published on 14 April 2011

Bimodal analysis reveals a general scaling law governing nondirected and chemotactic cell motility.

scientific article

Cell balance equation for chemotactic bacteria with a biphasic tumbling frequency.

scientific article published on 12 June 2003

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

scientific article published in September 2007

Comparison of cation adsorption by isostructural rutile and cassiterite

scientific article published on 21 March 2011

Comparison of nonequilibrium molecular dynamics with experimental measurements in the nonlinear shear-thinning regime

scientific article published on 18 January 2002

Conductivity of molten sodium chloride in an arbitrarily weak dc electric field

scientific article published in September 2005

Conference Reports

Curvature Effect on the Capacitance of Electric Double Layers at Ionic Liquid/Onion-Like Carbon Interfaces

scientific article published on 15 February 2012

Distribution functions of a simple fluid under shear: low shear rates

scientific article published on 01 August 1999

Ejection of atoms upon self-trapping of an atomic exciton in solid argon

scientific article published on 01 May 1989

Electric double layer at metal oxide surfaces: static properties of the cassiterite-water interface.

scientific article

Electrophoresis of ssDNA through nanoelectrode gaps from molecular dynamics: impact of gap width and chain length

scientific article published on 11 September 2008

Equation of state and liquid-vapor equilibria of one- and two-Yukawa hard-sphere chain fluids: theory and simulation.

scientific article published in October 2004

Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes

scientific article published in February 2006

Examining the phase transition behavior of amphiphilic lipids in solution using statistical temperature molecular dynamics and replica-exchange Wang-Landau methods

scientific article

Fluctuations and Correlations in Physical and Biological Nanosystems: The Tale Is in the Tails

scientific article published on 01 April 2011

Fluctuations close to equilibrium

scientific article published on 01 September 1995

Fluidity of hydration layers nanoconfined between mica surfaces.

scientific article published on 19 January 2005

Fourier space approach to the classical density functional theory for multi-Yukawa and square-well fluids

scientific article published on 01 September 2012

From dimer to condensed phases at extreme conditions: accurate predictions of the properties of water by a Gaussian charge polarizable model.

scientific article published in June 2005

Human mammary epithelial cells exhibit a bimodal correlated random walk pattern

scientific article

Hydration structure of water confined between mica surfaces

scientific article published in February 2006

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

scientific article published in October 2006

Incorporating configurational-bias Monte Carlo into the Wang-Landau algorithm for continuous molecular systems.

scientific article published in November 2012

Interaction between benzenedithiolate and gold: classical force field for chemical bonding

scientific article published in June 2005

Investigating the quartz (1010)/water interface using classical and ab initio molecular dynamics

scientific article published on 16 June 2011

Ion adsorption at the rutile-water interface: linking molecular and macroscopic properties.

scientific article

Laminin-332 cleavage by matriptase alters motility parameters of prostate cancer cells.

scientific article

Large-scale atomistic simulations of environmental effects on the formation and properties of molecular junctions

scientific article published on 23 February 2012

Maximizing ion dynamics and electrochemical performance of ionic liquid-acetonitrile electrolyte in Ti 3 C 2 T x MXene

scientific article published in January 2023

MoSDeF Cassandra: A complete Python interface for the Cassandra Monte Carlo software

scientific article published on 01 May 2021

Modeling the interaction between integrin-binding peptide (RGD) and rutile surface: the effect of cation mediation on Asp adsorption

scientific article published on 25 January 2012

Molecular Dynamics Simulation Study of the Capacitive Performance of a Binary Mixture of Ionic Liquids near an Onion-like Carbon Electrode.

scientific article published on 22 August 2012

Molecular dynamics simulation of ss-DNA translocation between copper nanoelectrodes incorporating electrode charge dynamics.

scientific article published on 23 January 2008

Molecular dynamics simulation of titanium dioxide nanoparticle sintering

scientific article published in December 2005

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

scientific article published in April 2007

Molecular dynamics study of carbon nanotube oscillators revisited

scientific article published on 01 April 2006

Molecular simulations of liquid-liquid interfacial properties: water-n-alkane and water-methanol-n-alkane systems.

scientific article published on 16 January 2003

Molecular-dynamics simulation of prompt sputtering of a molecular solid at high excitation densities

scientific article published on 01 June 1991

Nanoscale Perturbations of Room Temperature Ionic Liquid Structure at Charged and Uncharged Interfaces

article

Open‐source molecular modeling software in chemical engineering focusing on the Molecular Simulation Design Framework

scientific article published in 2021

Organic-inorganic telechelic molecules: solution properties from simulations

scientific article published in September 2006

Phase coexistence in a polydisperse charged hard-sphere fluid: polymer mean spherical approximation.

scientific article published in September 2005

Phase coexistence in polydisperse athermal polymer-colloidal mixture.

scientific article published on April 2008

Phase coexistence in polydisperse charged hard-sphere fluids: mean spherical approximation.

scientific article published in June 2004

Phase transformations during sintering of titania nanoparticles

scientific article published on 01 August 2008

Polarizable contributions to the surface tension of liquid water

scientific article published on 01 September 2006

Protrusion of a Virtual Model Lamellipodium by Actin Polymerization: A Coarse-grained Langevin Dynamics Model.

scientific article

Rate-dependent energy release mechanism of gold nanowires under elongation

scientific article published in December 2008

Relationship between McQuarrie and Helfand equations for the determination of shear viscosity from equilibrium molecular dynamics.

scientific article published in March 1993

Resummed thermodynamic perturbation theory for central force associating potential. Multi-patch models

scientific article published on 01 July 2011

Resummed thermodynamic perturbation theory for central force associating potential: One-patch model

scientific article published on 01 July 2010

Role of polytetrahedral structures in the elongation and rupture of gold nanowires

scientific article published on 04 November 2011

Self-assembly of 1,4-benzenedithiolate/tetrahydrofuran on a gold surface: a Monte Carlo simulation study

scientific article published on 01 April 2006

Shear dynamics of hydration layers

scientific article published in September 2006

Simulated water adsorption in chemically heterogeneous carbon nanotubes.

scientific article published in February 2006

Single-strand DNA molecule translocation through nanoelectrode gaps

scientific article published on 19 September 2007

Solution of the mean spherical approximation for polydisperse multi-Yukawa hard-sphere fluid mixture using orthogonal polynomial expansions

scientific article published on 01 March 2006

Suppression of the dynamic transition in surface water at low hydration levels: a study of water on rutile

scientific article published on 22 May 2009

Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.

scientific article

The oscillatory damped behaviour of incommensurate double-walled carbon nanotubes.

scientific article published on 23 December 2004

Thermodynamic and transport properties of polyhedral oligomeric sislesquioxanes in poly(dimethylsiloxane).

scientific article published in August 2005

Three-dimensional tracking of motile bacteria near a solid planar surface.

scientific article

Towards a computational chemical potential for nonequilibrium steady-state systems

scientific article published on 01 November 1999

Transient rheology of a polyethylene melt under shear

scientific article published on 01 December 1999

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

scientific article published in December 2006

Water in carbon nanotubes: adsorption isotherms and thermodynamic properties from molecular simulation.

scientific article published in June 2005

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