1 |
Ab Initio Molecular Dynamics Simulation of Proton Transfer in Imidazole: An Atom-Centered Density Matrix Propagation (ADMP) ApproachChen, Chi-Yuan 03 April 2006 (has links)
No description available.
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2 |
Computational Chemistry and Molecular Modeling of Polyphosphazenes for Biomedical ApplicationsKroger, Jessica 05 October 2012 (has links)
No description available.
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