Computational discovery of high charge mobility self-assembling π-conjugated peptides-Reference-Cited by-同舟云学术

Computational discovery of high charge mobility self-assembling π-conjugated peptides

Published:2022 Issue:5 Volume:7 Page:447-459
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Shmilovich Kirill¹,Yao Yifan²,Tovar John D.³⁴^ORCID,Katz Howard E.⁴^ORCID,Schleife André²^ORCID,Ferguson Andrew L.¹^ORCID

Affiliation:

1. Pritzker School of Molecular Engineering, University of Chicago, Chicago, Illinois 60637, USA

2. Department of Materials Science and Engineering, University of Illinois, Urbana-Champaign, Urbana, Illinois 61801, USA

3. Department of Chemistry, Johns Hopkins University, 3400 North Charles Street, Baltimore, Maryland 21218, USA

4. Department of Materials Science and Engineering, Johns Hopkins University, 3400 North Charles Street, Baltimore, Maryland 21218, USA

Abstract

Molecular dynamics simulation, electronic structure calculations, and charge mobility theory identify high charge mobility self-assembling π-conjugated peptides.

Funder

Division of Materials Research

Division of Graduate Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2022/ME/D2ME00017B

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