Using Markov Models to Simulate Electron Spin Resonance Spectra from Molecular Dynamics Trajectories-Reference-Cited by-同舟云学术

Using Markov Models to Simulate Electron Spin Resonance Spectra from Molecular Dynamics Trajectories

Published:2008-08-12 Issue:35 Volume:112 Page:11014-11027
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sezer Deniz¹,Freed Jack H.¹,Roux Benoit¹

Affiliation:

1. Departments of Physics and of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853, and Department of Biochemistry and Molecular Biology, The University of Chicago, Chicago, Illinois 60637

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp801608v

Reference72 articles.

1. Parametrization, Molecular Dynamics Simulation, and Calculation of Electron Spin Resonance Spectra of a Nitroxide Spin Label on a Polyalanine α-Helix

2. Ab initio molecular orbital studies of the rotational barriers and the sulfur-33 and carbon-13 chemical shieldings for dimethyl disulfide

3. Angular Distributions of Fast Photoneutrons from Pb, Bi and Ta

4. Note on the Stochastic Theory of Resonance Absorption

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