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1
1.4748104
1.4748104
http://dx.doi.org/10.1063/1.4748104
Multibody local approximation: application to conformational entropy calculations on biomolecules.
P356
Q51600761-41AAAD15-C4D5-407E-935C-FB2E146D09C8
P356
1.4748104
http://dx.doi.org/10.1063/1.4748104