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Publications by Rebecca M. Jarvis
Towards the Design of New and Improved Drilling Fluid Additives Using Molecular Dynamics Simulations
Anais da Academia Brasileira de Ciencias
Multidisciplinary
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Improved Lennard-Jones Parameters for Accurate Molecular Dynamics Simulations
Biophysical Journal
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Parallelization of Molecular-Dynamics Simulations Using Tasks
Materials Research Society Symposium - Proceedings
Mechanics of Materials
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Mechanical Engineering
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
Journal of Modern Physics
Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations
International Letters of Chemistry, Physics and Astronomy
Exploring Kainate Receptor Pharmacology 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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Probing the Conformational Dynamics of Butyrophilin 3A1 Using Atomic Force Microscopy and Molecular Dynamics Simulations
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