Publikationen von Jens Kahlen

Kahlen, J.; Peter, C.; Donadio, D.: Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection. CrystEngComm 17 (36), S. 6863 - 6867 (2015)

Kahlen, J.; Salimi, L.; Sulpizi, M.; Peter, C.; Donadio, D.: Interaction of Charged Amino-Acid Side Chains with Ions: An Optimization Strategy for Classical Force Fields. Journal of Physical Chemistry B 118 (14), S. 3960 - 3972 (2014)

Kahlen, J.: Development of models and methods to simulate peptide-assisted nucleation and growth of calcium-minerals. Dissertation, Johannes Gutenberg-Universität, Mainz (2014)