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Atomistic Simulations of Macromolecular Crowding

✍ Scribed by Zhou, Huan-Xiang

Book ID
119206102
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
41 KB
Volume
98
Category
Article
ISSN
0006-3495

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## Abstract Multi‐scale modeling requires the selection and preservation of information crucial to understanding the behavior of a system at appropriate length and time scales. For a full description of processed polymers, such a model must successfully link rheological properties with atomic‐level