Asbjörn M. Burow

According to our database, Asbjörn M. Burow authored at least 2 papers between 2010 and 2016.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2016

Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Analytical gradients.

Roman Lazarski, Asbjörn M. Burow, Lukás Grajciar, Marek Sierka

J. Comput. Chem., 2016

2010

Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal.

Kathrin Götz, Florian Meier, Carlo Gatti, Asbjörn M. Burow, Marek Sierka, Joachim Sauer, Martin Kaupp

J. Comput. Chem., 2010