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1.3656872
1.3656872
http://dx.doi.org/10.1063/1.3656872
Computer simulation study of thermodynamic scaling of dynamics of 2Ca(NO3)2·3KNO3.
P356
Q51506152-F1E43344-77B1-4AA7-A801-8366A72173A7
P356
1.3656872
http://dx.doi.org/10.1063/1.3656872