Toward High-Throughput Virtual Screening via Quasi-Adiabatic Quantum Geometry Optimization Workflow.
- DOI
- 10.1021/acs.jctc.6c00751
- Published
- 2026 Sep 22
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.6c00751,
title = {Toward High-Throughput Virtual Screening via Quasi-Adiabatic Quantum Geometry Optimization Workflow.},
author = {Masci LU and Tarocco F and Bonanni D and Barbieri M and Rizzo S and Beccari AR and Guidoni L},
year = {2026},
journal = {Journal of chemical theory and computation},
doi = {10.1021/acs.jctc.6c00751},
url = {https://doi.org/10.1021/acs.jctc.6c00751}
}RIS
TY - JOUR TI - Toward High-Throughput Virtual Screening via Quasi-Adiabatic Quantum Geometry Optimization Workflow. AU - Masci LU AU - Tarocco F AU - Bonanni D AU - Barbieri M AU - Rizzo S AU - Beccari AR AU - Guidoni L PY - 2026 JO - Journal of chemical theory and computation DO - 10.1021/acs.jctc.6c00751 UR - https://doi.org/10.1021/acs.jctc.6c00751 ER -
APA
LU, M., F, T., D, B., M, B., S, R., AR, B., & L, G. (2026). Toward High-Throughput Virtual Screening via Quasi-Adiabatic Quantum Geometry Optimization Workflow.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c00751
Source records
- pubmed · retrieved 2026-11-10T10:15:47.407Z