Molecular dynamics equations of motion for systems varying in shape and size
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445636
Reference10 articles.
1. Molecular dynamics simulations at constant pressure and/or temperature
2. Molecular dynamics simulations extended to various ensembles. I. Equilibrium properties in the isoenthalpic–isobaric ensemble
3. On the isoenthalpic-isobaric ensemble in classical statistical mechanics
4. Statistical mechanics of the isoenthalpic-isobaric ensemble
5. Crystal Structure and Pair Potentials: A Molecular-Dynamics Study
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