Asbjörn M. Burow

Publication Activity (10 Years)

Years Active: 2010-2016
Publications (10 Years): 1

Top Topics

Computational Cost

Top Venues

J. Comput. Chem.

Publications

Roman Lazarski, Asbjörn M. Burow, Lukás Grajciar, Marek Sierka
Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Analytical gradients. J. Comput. Chem. 37 (28) (2016)
Kathrin Götz, Florian Meier, Carlo Gatti, Asbjörn M. Burow, Marek Sierka, Joachim Sauer, Martin Kaupp
Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal. J. Comput. Chem. 31 (14) (2010)