Molecular dynamics simulations of hexopyranose ring...

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Pure & Applied Chemistry 2017 / 01

Molecular dynamics simulations of hexopyranose ring distortion in different force fields

Plazinski, Wojciech, Plazinska, Anita
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Language:
english
Journal:
Pure and Applied Chemistry
DOI:
10.1515/pac-2016-0922
Date:
January, 2017
File:
PDF, 1.80 MB
english, 2017
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