Seminars

Room: Join zoom meeting: https://tum-conf.zoom.us/j/69317054390 | Meeting ID: 693 1705 4390 | Passcode: 788618

Topology, Molecular Simulation, and Machine Learning as Routes to Exploring Structure and Phase Behavior in Molecular and Atomic Crystals

Organic molecular crystals frequently exist in multiple forms known as polymorphs. Structural differences between crystal polymorphs can affect desired properties, such as bioavailability of active pharmaceutical formulations, lethality of pesticides, or electrical conductivity of organic semiconductors. [more]
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