Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
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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