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Publications by Anders S. Larsen
Computational Dehydration of Crystalline Hydrates Using Molecular Dynamics Simulations
Journal of Pharmaceutical Sciences
Pharmaceutical Science
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Parallelization of Molecular-Dynamics Simulations Using Tasks
Materials Research Society Symposium - Proceedings
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Spectral Modifications of Graphene Using Molecular Dynamics Simulations
Journal of Modern Physics
Computations of Diffusivities in Ice and CO2 Clathrate Hydrates via Molecular Dynamics and Monte Carlo Simulations
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Liquid-Like and Rigid-Body Motions in Molecular-Dynamics Simulations of a Crystalline Protein
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Exploring Kainate Receptor Pharmacology Using Molecular Dynamics Simulations
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Interface-Related Shear Banding Deformation of Amorphous/Crystalline CuZr/Cu Nanolaminates by Molecular Dynamics Simulations
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Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations
International Letters of Chemistry, Physics and Astronomy
Understanding Protein HD Exchange Data Using Molecular Dynamics Simulations
Biophysical Journal
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Molecular Dynamics Simulations of Biomolecules
Accounts of Chemical Research
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