Computational study of self-assembly of polypeptoids in aqueous solution: From atomistic to coarse-grained simulations

被引：0
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作者：
Du, Pu [1 ]
Kumar, Revati [1 ]
机构：
[1] Louisiana State Univ, Chem, Baton Rouge, LA 70803 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 257卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
299
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页数：1
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