The BMFTR-funded project ��VeriVaQ�� develops new computational models for complex chemical systems._������������_������app��Ͷע������

������������_������app��Ͷע������ of Augsburg
2025-07-01T12:05:33+00:00
Universit?t Augsburg

A new research project at the interface of computer science and chemistry is investigating how algorithms for quantum computers can reliably calculate complex molecules. This could help to better understand chemical reactions. The Institute of Computer Science at the ������������_������app��Ͷע������ of Augsburg is collaborating with TU Darmstadt and the pharmaceutical company Merck on the project.