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Molecular structures and π–π interactions of quercitrin and morusin hydroperoxide

✍ Scribed by Ren-Wang Jiang; Ying Wang; Hao Gao; Dong-Mei Zhang; Wen-Cai Ye

Book ID
108213025
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
576 KB
Volume
920
Category
Article
ISSN
0022-2860

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## Abstract No explicit π‐π interaction term has been incorporated in the conventional molecular dynamics (MD) simulation programs in spite of its significant role in the folding of biomolecules and the clustering of organic chemicals. In this article, we propose a technique to emphasize the effect