Molecular dynamics simulation of crystalline β-cyclodextrin dodecahydrate at 293 K and 120 K
- 1 July 1987
- journal article
- research article
- Published by Springer Nature in European Biophysics Journal
- Vol. 15 (4) , 211-224
- https://doi.org/10.1007/bf00577069
Abstract
No abstract availableKeywords
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