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Note: Free energy calculations for atomic solids through the Einstein crystal/molecule methodology using GROMACS and LAMMPS

✍ Scribed by Aragones, J. L.; Valeriani, C.; Vega, C.


Book ID
120208687
Publisher
American Institute of Physics
Year
2012
Tongue
English
Weight
334 KB
Volume
137
Category
Article
ISSN
0021-9606

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