Published September 25, 2020
| Version v1
Dataset
Open
Comparison of methods for bulk automated simulation of glycosidic bond conformations - MD trajectory data
Creators
- 1. N.D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences
Description
MD trajectories (supplementary data for the article)
Files
trajectories.zip
Files
(3.5 GB)
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md5:a6f7f721b6fcbaf068c0cbecee0e5330
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3.5 GB | Preview Download |