Daniel Spångberg

According to our database, Daniel Spångberg authored at least 3 papers between 2014 and 2015.

Collaborative distances:

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

2015

Calculation of the stability of nonperiodic solids using classical force fields and the method of increments: N₂o as an example.

Carsten Müller, Daniel Spångberg

J. Comput. Chem., 2015

Treatment of delocalized electron transfer in periodic and embedded cluster DFT calculations: The case of Cu on ZnO (10 1¯0).

Matti Hellström, Daniel Spångberg, Kersti Hermansson

J. Comput. Chem., 2015

2014

An efficient and extensible format, library, and API for binary trajectory data from molecular simulations.

Magnus Lundborg, Rossen Apostolov, Daniel Spångberg, Anders Gärdenäs, David van der Spoel, Erik Lindahl

J. Comput. Chem., 2014