<tt>TENSO</tt> : Software Package for Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor Network Decomposition of the Hierarchical Equations of Motion

Juan C. Rodriguez-Betancourt, Michelle C. Anderson, Luchang Niu, Xinxian Chen, Ignacio Franco

Open source

DOI
10.1021/acs.jctc.6c00525
Published
2026-07-15
Container
Journal of Chemical Theory and Computation
Publisher
American Chemical Society (ACS)
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.jctc.6c00525,
  title = {<tt>TENSO</tt>
                    : Software Package for
Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor
Network Decomposition of the Hierarchical Equations of Motion},
  author = {Juan C. Rodriguez-Betancourt and Michelle C. Anderson and Luchang Niu and Xinxian Chen and Ignacio Franco},
  year = {2026},
  journal = {Journal of Chemical Theory
and Computation},
  doi = {10.1021/acs.jctc.6c00525},
  url = {https://doi.org/10.1021/acs.jctc.6c00525}
}

RIS

TY  - JOUR
TI  - <tt>TENSO</tt>
                    : Software Package for
Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor
Network Decomposition of the Hierarchical Equations of Motion
AU  - Juan C. Rodriguez-Betancourt
AU  - Michelle C. Anderson
AU  - Luchang Niu
AU  - Xinxian Chen
AU  - Ignacio Franco
PY  - 2026
JO  - Journal of Chemical Theory
and Computation
DO  - 10.1021/acs.jctc.6c00525
UR  - https://doi.org/10.1021/acs.jctc.6c00525
ER  - 

APA

Rodriguez-Betancourt, J. C., Anderson, M. C., Niu, L., Chen, X., & Franco, I. (2026). <tt>TENSO</tt> : Software Package for Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor Network Decomposition of the Hierarchical Equations of Motion. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c00525

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