How Fast Is Too Fast in Force-Probe Molecular Dynamics Simulations?

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SEEK ID: https://publications.h-its.org/publications/1102

SEEK ID: https://publications.h-its.org/publications/1102

DOI: 10.1021/acs.jpcb.9b01251

Research Groups: Molecular Biomechanics

Publication type: Journal

Journal: The Journal of Physical Chemistry B

Book Title: The Journal of Physical Chemistry B

Publisher: American Chemical Society

Citation: J. Phys. Chem. B 123(17):3658-3664

Date Published: 19th Apr 2019

URL: https://doi.org/10.1021/acs.jpcb.9b01251

Registered Mode: imported from a bibtex file

Authors: Steven Sheridan, Frauke Gräter, Csaba Daday

Citation
Sheridan, S., Gräter, F., & Daday, C. (2019). How Fast Is Too Fast in Force-Probe Molecular Dynamics Simulations? In The Journal of Physical Chemistry B (Vol. 123, Issue 17, pp. 3658–3664). American Chemical Society (ACS). https://doi.org/10.1021/acs.jpcb.9b01251
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Created: 5th Mar 2020 at 12:52

Last updated: 5th Mar 2024 at 21:24

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