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C1CP22169H
C1CP22169H
http://dx.doi.org/10.1039/C1CP22169H
Predictability of the polymorphs of small organic compounds: Crystal structure predictions of four benchmark blind test molecules
P356
Q57393685-4DFA07C7-BF02-4D24-B0BE-7D2BA84BCA76
P356
C1CP22169H
http://dx.doi.org/10.1039/C1CP22169H