![Chemistry / Computational chemistry / Molecular modelling / Theoretical chemistry / Molecular dynamics / Scientific modeling / Hydronium / Ab initio / CarParrinello molecular dynamics / Bernd Michael Rode Chemistry / Computational chemistry / Molecular modelling / Theoretical chemistry / Molecular dynamics / Scientific modeling / Hydronium / Ab initio / CarParrinello molecular dynamics / Bernd Michael Rode](https://www.pdfsearch.io/img/7513e73819d6819687feaf756a4b4ddf.jpg) Date: 2015-07-02 11:16:52Chemistry 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 sAdd to Reading ListSource URL: www.theochem.ruhr-uni-bochum.deDownload Document from Source Website File Size: 32,09 KBShare Document on Facebook
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