𝔖 Bobbio Scriptorium
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Monte Carlo studies of dendrimer macromolecules

✍ Scribed by Mansfield, Marc L.; Klushin, Leonid I.


Book ID
126952774
Publisher
American Chemical Society
Year
1993
Tongue
English
Weight
737 KB
Volume
26
Category
Article
ISSN
0024-9297

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## Abstract A novel numerical method for determining the conformational structure of macromolecules is applied to idealized biomacromolecules in solution. The method computes effective inter‐residue interaction potentials solely from the corresponding radial distribution functions, such as would be