Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: 
insights into peptide-induced polymorph selection

Kahlen, Jens; Peter, Christine; Donadio, Davide

doi:10.1039/c5ce00676g

Item

ITEM ACTIONSEXPORT

Add to Basket

Please note that a newer version of this item is available:
https://pure.mpg.de/pubman/item/item_2218445_3

DetailsSummary

Released

Journal Article

Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection

MPS-Authors

/persons/resource/persons130310

Kahlen, Jens
MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society;

/persons/resource/persons47803

Donadio, Davide
MP Group Donadio: Theory of Nanostructures and Transport, MPI for Polymer Research, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

c5ce00676g.pdf
(Any fulltext), 2MB

Supplementary Material (public)

There is no public supplementary material available

Citation

Kahlen, J., Peter, C., & Donadio, D. (2015). Molecular simulation of oligo-glutamates in a calcium-rich aqueous solution: insights into peptide-induced polymorph selection. CrystEngComm, 17(36), 6863-6867. doi:10.1039/c5ce00676g.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0028-9782-B

Abstract

There is no abstract available