Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in 
Proteins.

Rennekamp, B.; Kutzki, F.; Obarska-Kosinska, A.; Zapp, C.; Gräter, Frauke

Local TagsRelease HistoryDetailsSummary

Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in Proteins.

Rennekamp, B., Kutzki, F., Obarska-Kosinska, A., Zapp, C., & Gräter, F. (2020). Hybrid Kinetic Monte Carlo/Molecular Dynamics Simulations of Bond Scissions in Proteins. Journal of Chemical Theory and Computation, 16(1), 553-563.

Item is Released

show all hide all

Basic

show hide

Item Permalink: https://hdl.handle.net/21.11116/0000-000F-DFCD-0 Version Permalink: https://hdl.handle.net/21.11116/0000-000F-DFCE-F

Genre: Journal Article

Files

show Files

Locators

show

Creators

show

hide

Creators:
Rennekamp, B., Author
Kutzki, F., Author
Obarska-Kosinska, A., Author
Zapp, C., Author
Gräter, Frauke¹, Author

Affiliations:
1Dept. Gräter: External Affiliations, MPI for Polymer Research, Max Planck Society, ou_3612219

Content

show

Details

show

hide

Language(s): eng - English

Dates: Date issued: 2020-01-14

Publication Status: Issued

Pages: -

Publishing info: -

Table of Contents: -

Rev. Type: -

Identifiers: BibTex Citekey: Rennekamp2020

Degree: -

Event

show

Legal Case

show

Project information

show

Source 1

show

hide

Title: Journal of Chemical Theory and Computation

Other : JCTC

Abbreviation : J. Chem. Theory Comput.

Source Genre: Journal

Creator(s):

Affiliations:

Publ. Info: Washington, D.C. : American Chemical Society

Pages: - Volume / Issue: 16 (1) Sequence Number: - Start / End Page: 553 - 563 Identifier: ISSN: 1549-9618
CoNE: https://pure.mpg.de/cone/journals/resource/111088195283832