Dynamic Community Detection Decouples Multiple Time Scale Behavior of Complex Chemical Systems-Reference-Cited by-同舟云学术

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Dynamic Community Detection Decouples Multiple Time Scale Behavior of Complex Chemical Systems

Published:2022-11-14 Issue:12 Volume:18 Page:7043-7051
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Zarayeneh Neda¹,Kumar Nitesh²^ORCID,Kalyanaraman Ananth¹^ORCID,Clark Aurora E.²³^ORCID

Affiliation:

1. School of Electrical Engineering and Computer Science, Washington State University, Pullman, Washington99164, United States

2. Department of Chemistry, Washington State University, Pullman, Washington99164, United States

3. Pacific Northwest National Laboratory, Richland, Washington99354, United States

Funder

Division of Computing and Communication Foundations

Basic Energy Sciences

Division of Advanced Cyberinfrastructure

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c00454

Reference69 articles.

1. Applications of graph theory in chemistry

2. Hydrogen-bond kinetics in liquid water

3. Effect of Environment on Hydrogen Bond Dynamics in Liquid Water

4. Effect of Hydrogen Bonds on the Thermodynamic Behavior of Liquid Water

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Uranyl (UO₂²⁺) structuring and dynamics at graphene/electrolyte interface;Physical Chemistry Chemical Physics;2024

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