Mechanistic analysis of light-driven overcrowded alkene-based molecular motors by multiscale molecular simulations
Author:
Affiliation:
1. Department of Chemistry and Biochemistry
2. University of California, San Diego
3. La Jolla
4. USA
5. Skaggs School of Pharmacy and Pharmaceutical Sciences
Abstract
Ground-state and excited-state molecular dynamics simulations shed light on the rotation mechanism of small, light-driven molecular motors and predict motor performance. How fast can they rotate; how much torque and power can they generate?
Funder
National Institute of General Medical Sciences
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D0CP06685K
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1. Artificial molecular motors
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4. Artificial Molecular Machines
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