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

アイテム詳細

登録内容を編集ファイル形式で保存

一時保存へ追加

タグ情報を表示リリース履歴を表示詳細要約

公開

学術論文

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;
Dept. Kremer: Polymer Theory, MPI for Polymer Research, Max Planck Society;

External Resource

There are no locators available

Fulltext (restricted access)

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

フルテキスト (公開)

c5ce00676g.pdf
(全文テキスト（全般）), 2MB

付随資料 (公開)

There is no public supplementary material available

引用

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.

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

要旨

要旨はありません