Molecular dynamics simulations of HMX crystal polymorphs...

Scientific Modeling and Simulation SMNS 2001 / 05 Vol. 8; Iss. 2-3

Molecular dynamics simulations of HMX crystal polymorphs using a flexible molecule force field

Dmitry Bedrov, Chakravarthy Ayyagari, Grant D. Smith, Thomas D. Sewell, Ralph Menikoff, Joseph M. Zaug
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Volume:
8
Language:
english
Pages:
9
DOI:
10.1023/a:1020046817543
Date:
May, 2001
File:
PDF, 117 KB
english, 2001
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