SAXS-guided unbiased coarse-grained Monte Carlo simulation for identification of self-assembly nanostructures and dimensions
Author:
Affiliation:
1. Texas A&M University, Artie McFerrin Department of Chemical Engineering, Texas A&M University, College Station, TX 77843, USA
2. Texas A&M Energy Institute, Texas A&M Energy Institute, 1617 Research Pkwy, College Station, TX 77843, USA
Abstract
Funder
U.S. Department of Energy
Texas A and M University
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2022/SM/D2SM00601D
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