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Journal of Chemical Theory and Computation|November 18, 2015
Density Functional Theory for Molecular and Periodic Systems Using Density Fitting and Continuous Fast Multipole MethodsRoman Łazarski, Asbjörn M Burow, Marek Sierka
Journal of Computational Chemistry|August 25, 2016
Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Analytical gradientsRoman Łazarski, Asbjörn Manfred Burow, Lukáš Grajciar, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Cage-Like Nanoclusters of ZnO Probed by Time-Resolved Photoelectron Spectroscopy and TheoryJulian Heinzelmann, Alexander Koop, Sebastian Proch, et al.
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