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Publications by Charlie Strauss

Using Molecular Dynamics Simulations to Understand Pattern Formation in Polymers

Biophysical Journal

English

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Using Molecular Dynamics Simulations to Understand Entangled Polymeric Liquids

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Parallelization of Molecular-Dynamics Simulations Using Tasks

Materials Research Society Symposium - Proceedings

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Exploring Kainate Receptor Pharmacology Using Molecular Dynamics Simulations

Neuropharmacology

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Molecular Dynamics Simulations in Photosynthesis

Photosynthesis Research

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Spectral Modifications of Graphene Using Molecular Dynamics Simulations

Journal of Modern Physics

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Understanding Protein HD Exchange Data Using Molecular Dynamics Simulations

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Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations

Journal of Pharmaceutical Sciences

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Formation of Ordered Structure in Langmuir Monolayers of Semifluorinated Hydrocarbons: Molecular Dynamics Simulations

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The Influence of Crosslink Density on the Failure Behavior in Amorphous Polymers by Molecular Dynamics Simulations

Materials Science

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