A multiscale molecular dynamics approach to energy transfer...

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Journal of Chemical Theory and Computation 2017 / 11

A multiscale molecular dynamics approach to energy transfer in nanomaterials

Espinosa-Duran, John Michael, Sereda, Yuriy V., Abi-Mansour, Andrew, Ortoleva, Peter
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Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.7b00702
Date:
November, 2017
File:
PDF, 2.12 MB
english, 2017
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