Computation of Nonradiative Rates for High-Throughput Virtual Screening: Application to the Discovery of Potential TADF Molecules
- DOI
- 10.1021/acs.jctc.6c00881
- Published
- 2026-08-20
- Container
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.6c00881,
title = {Computation of
Nonradiative Rates for High-Throughput
Virtual Screening: Application to the Discovery of Potential TADF
Molecules},
author = {Teodoro Pizza and Alessandro Troisi and Amedeo Capobianco},
year = {2026},
journal = {Journal of Chemical Theory
and Computation},
doi = {10.1021/acs.jctc.6c00881},
url = {https://doi.org/10.1021/acs.jctc.6c00881}
}RIS
TY - JOUR TI - Computation of Nonradiative Rates for High-Throughput Virtual Screening: Application to the Discovery of Potential TADF Molecules AU - Teodoro Pizza AU - Alessandro Troisi AU - Amedeo Capobianco PY - 2026 JO - Journal of Chemical Theory and Computation DO - 10.1021/acs.jctc.6c00881 UR - https://doi.org/10.1021/acs.jctc.6c00881 ER -
APA
Pizza, T., Troisi, A., & Capobianco, A. (2026). Computation of Nonradiative Rates for High-Throughput Virtual Screening: Application to the Discovery of Potential TADF Molecules. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c00881
Source records
- crossref · retrieved 2026-09-25T11:38:14.215Z