https://www.selleckchem.com/products/OSI-906.html
Based on DFT-D calculations using the PBE0-MBD method, the β polymorph is meta-stable with respect to the previously reported crystal structure of l-tyrosine (now denoted the α polymorph). Crystal structure prediction calculations using the AIRSS approach suggest that there are three other plausible crystalline polymorphs of l-tyrosine, with higher energy than the α and β polymorphs.Superwettable materials have attracted much attention due to their fascinating properties and great promise in several fields. Recently, superwettable mater
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