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Nanoscience

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Theoretical and Computational Chemistry

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Molecular dynamics simulation analysis

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2 results in Keywords: Molecular dynamics simulation analysis

Theoretical and Computational Chemistry

Computational study of the strong binding mechanism of SARS-CoV-2 spike and ACE2

Cheng Peng, Zhengdan Zhu, Yulong Shi, Xiaoyu Wang, Kaijie Mu, Yanqing Yang, Xinben Zhang, Zhijian Xu, weiliang zhu

Version 2 posted 30 June 2020

3,381

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3

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Homopolymer Self-Assembly via Poly(propylene Sulfone) Networks

Fanfan Du, Baofu Qiao, Sharan Bobbala, sijia yi, Monica Olvera de la Cruz, Evan Scott

Version 1 posted 23 September 2019

612

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