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JCC.20919
JCC.20919
http://dx.doi.org/10.1002/JCC.20919
Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods
P356
Q23923380-26E813B3-63B8-4E4F-B7E0-790AE29BA11D
P356
JCC.20919
http://dx.doi.org/10.1002/JCC.20919