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Arvid Conrad Ihrig

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The Journal of Chemical Physics|September 14, 2013
Electronic density response to molecular geometric changes from explicit electronic susceptibility calculationsArvid Conrad Ihrig, Arne Scherrer, Daniel Sebastiani
The Journal of Chemical Physics|December 14, 2011
Specific quantum mechanical/molecular mechanical capping-potentials for biomolecular functional groupsArvid Conrad Ihrig, Christoph Schiffmann, Daniel Sebastiani
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 14, 2013
Electronic density response to molecular geometric changes from explicit electronic susceptibility calculationsArvid Conrad Ihrig, Arne Scherrer, Daniel Sebastiani
The Journal of Chemical Physics|December 14, 2011
Specific quantum mechanical/molecular mechanical capping-potentials for biomolecular functional groupsArvid Conrad Ihrig, Christoph Schiffmann, Daniel Sebastiani
Pageof 1