QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities

Fengxu Yang, Jack D. Evans

Open source

DOI: 10.1021/acs.jcim.6c00295
Published: 2026-05-14
Container: Journal of Chemical Information and Modeling
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c00295,
  title = {QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities},
  author = {Fengxu Yang and Jack D. Evans},
  year = {2026},
  journal = {Journal of Chemical Information and Modeling},
  doi = {10.1021/acs.jcim.6c00295},
  url = {https://doi.org/10.1021/acs.jcim.6c00295}
}

RIS

TY  - JOUR
TI  - QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities
AU  - Fengxu Yang
AU  - Jack D. Evans
PY  - 2026
JO  - Journal of Chemical Information and Modeling
DO  - 10.1021/acs.jcim.6c00295
UR  - https://doi.org/10.1021/acs.jcim.6c00295
ER  -

APA

Yang, F., & Evans, J. D. (2026). QUASAR: A Universal Autonomous System for Atomistic Simulation and a Benchmark of Its Capabilities. Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.6c00295

Source records

crossref · retrieved 2026-09-25T18:16:07.539Z