Dissipative Particle Dynamics Simulations of a Protein-Directed Self-Assembly of Nanoparticles-Reference-Cited by-同舟云学术

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Dissipative Particle Dynamics Simulations of a Protein-Directed Self-Assembly of Nanoparticles

Published:2019-06-12 Issue:6 Volume:4 Page:10216-10224
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Li Chunhui¹,Fu Xuewei¹,Zhong Weihong¹^ORCID,Liu Jin¹^ORCID

Affiliation:

1. School of Mechanical and Materials Engineering, Washington State University, Pullman, Washington 99164, United States

Funder

National Institute of Food and Agriculture

Division of Civil, Mechanical and Manufacturing Innovation

Division of Chemical, Bioengineering, Environmental, and Transport Systems

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.9b01078

Reference62 articles.

1. Advanced chemical strategies for lithium–sulfur batteries: A review

2. Recent advances in lithium–sulfur batteries

3. Lithium-ion batteries. A look into the future

4. High performance MnO@C microcages with a hierarchical structure and tunable carbon shell for efficient and durable lithium storage

5. Sandwich-like NiCo layered double hydroxide/reduced graphene oxide nanocomposite cathodes for high energy density asymmetric supercapacitors

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4. Diversified Applications of Self-assembled Nanocluster Delivery Systems- A State-ofthe- art Review;Current Pharmaceutical Design;2022-06

5. Dissipative particle dynamics simulations in colloid and Interface science: a review;Advances in Colloid and Interface Science;2021-12

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