“Constructive Atomistic Modeling of Matter” is a cross-disciplinary conference that covers a broad range of topics, including:

• Quantum simulations of small molecules and bulk systems
• Classical molecular dynamics
• Machine learning approaches for materials property prediction

The conference aims to bring together a wide spectrum of modern computational techniques and showcase their applications in the simulation of matter. We warmly invite contribution talks from young scientists and look forward to welcoming participants to the cozy campus of Constructor University in Bremen.

Oral presentation (regular talk) - 20 min including questions
Poster - A0 format, 2.5 hours poster session

Constructor University Bremen
Campus Ring 1
28759 Bremen (nearest train station - Schönebeck)
+49 421 200-40

Campus map and directions