Comment on “On the Accuracy of Force Fields for Predicting the Physical Properties of Dimethylnitramine”
Author:
Affiliation:
1. Department of Materials Science & Engineering, University of Utah, Room 304, 122 South Central Campus Drive, Salt Lake City, Utah 84112
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp066662d
Reference6 articles.
1. On the Accuracy of Force Fields for Predicting the Physical Properties of Dimethylnitramine
2. Development and testing of a general amber force field
3. Quantum-Chemistry-Based Force Field for Simulations of Dimethylnitramine
4. A molecular dynamics simulation study of elastic properties of HMX
5. Melting curves for neon calculated from pure theory
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