Zeitschrift: Molecular Simulation

T

Thun, Jürgen ; Schöffel, Markus ; Breu, Josef:
Crystal structure prediction could have helped the experimentalists with polymorphism in benzamide.
In: Molecular Simulation. Bd. 34 (2008) Heft 10-15 . - S. 1359-1370.
ISSN 1029-0435
DOI: https://doi.org/10.1080/08927020802208943