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Chemistry / Computational chemistry / Molecular modelling / Theoretical chemistry / Molecular dynamics / Scientific modeling / Hydronium / Ab initio / CarParrinello molecular dynamics / Bernd Michael Rode
Date: 2015-07-02 11:16:52
Chemistry
Computational chemistry
Molecular modelling
Theoretical chemistry
Molecular dynamics
Scientific modeling
Hydronium
Ab initio
CarParrinello molecular dynamics
Bernd Michael Rode

Welcome to the Marx Group! Scientific Interests of the Marx Group: A Short Overview The general theme of our research consists in understanding structure, dynamics, and chemical reactions of complex molecular many-body s

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