Daniel Spångberg

Publication Activity (10 Years)

Years Active: 2014-2015
Publications (10 Years): 2

Top Topics

Molecular Dynamics

Trajectory Data

Top Venues

J. Comput. Chem.

Publications

Carsten Müller, Daniel Spångberg
o as an example. J. Comput. Chem. 36 (18) (2015)
Matti Hellström, Daniel Spångberg, Kersti Hermansson
Treatment of delocalized electron transfer in periodic and embedded cluster DFT calculations: The case of Cu on ZnO (10 1¯0). J. Comput. Chem. 36 (32) (2015)
Magnus Lundborg, Rossen Apostolov, Daniel Spångberg, Anders Gärdenäs, David van der Spoel, Erik Lindahl
An efficient and extensible format, library, and API for binary trajectory data from molecular simulations. J. Comput. Chem. 35 (3) (2014)