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Publications by Matthew Roark

Structure and Dynamics of a Fluid Phase Bilayer on a Solid Support as Observed by a Molecular Dynamics Computer Simulation

Materials Science

Condensed Matter Physics

Electrochemistry

English

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Motion Tree Delineates Hierarchical Structure of Protein Dynamics Observed in Molecular Dynamics Simulation

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Structure and Dynamics of a Phase-Separating Active Colloidal Fluid

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Dynamical Properties of a Hydrated Lipid Bilayer From a Multinanosecond Molecular Dynamics Simulation

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Wetting and Drying of an Inert Wall by a Fluid in a Molecular-Dynamics Simulation

Physical Review A

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Structure, Microparameters and Properties of Crosslinked DGEBA/MTHPA: A Molecular Dynamics Simulation

English

Characterization of the Microscopic Surface Structure of the Octadecylsilica Stationary Phase Using a Molecular-Dynamics Simulation

Analytical Sciences

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Solid-State NMR Ensemble Dynamics as a Mediator Between Experiment and Simulation

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Direct Molecular Dynamics Simulation of Liquid-Solid Phase Equilibria for Two-Component Plasmas

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Molecular Dynamics Simulations of a Fluid Bilayer of Dipalmitoylphosphatidylcholine at Full Hydration, Constant Pressure, and Constant Temperature

Biophysical Journal

English