Active pharmaceutical ingredient

Faraday Discussion: Crystal structure prediction

Jan Gerit Brandenburg October 29, 2018October 30, 2018 News

Faraday Discussions on Methods and applications of crystal structure prediction took place in Cambridge, UK in July 2018. I presented our work on “Crystal structure prediction of flexible pharmaceutical-like molecules” [Faraday Discuss. 211, 275-296, 2018] and participated actively in the

X-ray measurements challenge theory

Jan Gerit Brandenburg October 27, 2017October 27, 2017 News

In a recent work, our colleagues from Bristol challenged us by measuring the anisotropic thermal expansion of the most stable Carbamazepine polymorph, an antiepileptic, antioconvulsant, bipolar disorder treatment drug. This API is used to demonstrate how the thermal expansion can

Dr. Jan Gerit Brandenburg

Active pharmaceutical ingredient

Faraday Discussion: Crystal structure prediction

X-ray measurements challenge theory

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