Qiyuan Zhao

Orcid: 0000-0002-1017-1562

According to our database1, Qiyuan Zhao authored at least 12 papers between 2020 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Mechanised Hypersafety Proofs about Structured Data.
Proc. ACM Program. Lang., 2024

React-OT: Optimal Transport for Generating Transition State in Chemical Reactions.
CoRR, 2024

Mechanised Hypersafety Proofs about Structured Data: Extended Version.
CoRR, 2024

Beyond Pairwise Testing: Advancing 3-wise Combinatorial Interaction Testing for Highly Configurable Systems.
Proceedings of the 33rd ACM SIGSOFT International Symposium on Software Testing and Analysis, 2024

Rooting for Efficiency: Mechanised Reasoning about Array-Based Trees in Separation Logic.
Proceedings of the 13th ACM SIGPLAN International Conference on Certified Programs and Proofs, 2024

2023
Generating Pairwise Covering Arrays for Highly Configurable Software Systems.
Proceedings of the 27th ACM International Systems and Software Product Line Conference, 2023

CAmpactor: A Novel and Effective Local Search Algorithm for Optimizing Pairwise Covering Arrays.
Proceedings of the 31st ACM Joint European Software Engineering Conference and Symposium on the Foundations of Software Engineering, 2023

2022
SamplingCA: effective and efficient sampling-based pairwise testing for highly configurable software systems.
Proceedings of the 30th ACM Joint European Software Engineering Conference and Symposium on the Foundations of Software Engineering, 2022

2021
Simultaneously improving reaction coverage and computational cost in automated reaction prediction tasks.
Nat. Comput. Sci., 2021

Transferable Ring Corrections for Predicting Enthalpy of Formation of Cyclic Compounds.
J. Chem. Inf. Model., 2021

Topology Automated Force-Field Interactions (TAFFI): A Framework for Developing Transferable Force Fields.
J. Chem. Inf. Model., 2021

2020
Self-Consistent Component Increment Theory for Predicting Enthalpy of Formation.
J. Chem. Inf. Model., 2020


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