Marcus A. Neumann

According to our database, Marcus A. Neumann authored at least 2 papers in 2012.

Collaborative distances:

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

2012

Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction.

Bernd Doser, Marcus A. Neumann

J. Cheminformatics, 2012

Empirical van der Waals corrections to solid-state density functional theory: Iodine and phosphorous containing molecular crystals.

John Kendrick, Frank J. J. Leusen, Marcus A. Neumann

J. Comput. Chem., 2012