Role of pillararene architecture in the convergence and predictive accuracy of end-point binding free energy calculations
- DOI
- 10.1039/d6cp03915d
- Published
- 2026
- Container
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d6cp03915d,
title = {Role of pillararene architecture in the convergence and predictive accuracy of end-point binding free energy calculations},
author = {Lizhen Huo and Xiaohui Wang and Zhaoxi Sun},
year = {2026},
journal = {Physical Chemistry Chemical Physics},
doi = {10.1039/d6cp03915d},
url = {https://doi.org/10.1039/d6cp03915d}
}RIS
TY - JOUR TI - Role of pillararene architecture in the convergence and predictive accuracy of end-point binding free energy calculations AU - Lizhen Huo AU - Xiaohui Wang AU - Zhaoxi Sun PY - 2026 JO - Physical Chemistry Chemical Physics DO - 10.1039/d6cp03915d UR - https://doi.org/10.1039/d6cp03915d ER -
APA
Huo, L., Wang, X., & Sun, Z. (2026). Role of pillararene architecture in the convergence and predictive accuracy of end-point binding free energy calculations. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d6cp03915d
Source records
- crossref · retrieved 2026-11-06T10:13:45.159Z