Johannes Hoja
0000-0003-4138-2124
University of Graz
4 papers found
Refreshing results…
QM7-X, a comprehensive dataset of quantum-mechanical properties spanning the chemical space of small organic molecules
Reliable and practical computational description of molecular crystal polymorphs
Revised values for the X23 benchmark set of molecular crystals
Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion
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