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Jacob Gavartin

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Category: Theoretical and Computational Chemistry

High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers

, Authors: Mohammad Atif Faiz Afzal, Andrea Browning, Alexander Goldberg, Mathew D. Halls, Jacob L. Gavartin, Tsuguo Morisato, Thomas F. Hughes, David J. Giesen, Joseph E. Goose

Version 2 posted 04 December 2020

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Category: Analytical Chemistry

Possible Applications of the Polli Dissolution Mechanism: A Case Study Using Molecular Dynamics Simulation of Bupivacaine

, Authors: Peter Skrdla, Andrea Browning, Shiva Sekharan, Jacob Gavartin

Version 1 posted 20 November 2024

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ISSN 2573-2293 (Online) ChemRxiv Archive

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