Yang Guo

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 10

Top Topics

Density Functional Theory

Fluorescent Probe

Angiotensin Converting Enzyme

Top Venues

Journal of chemical theory and computation

Faraday discussions

The Journal of chemical physics

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Yang Guo, Katarzyna Pernal
Spinless formulation of linearized adiabatic connection approximation and its comparison with the second order N-electron valence state perturbation theory. Faraday discussions (2024)
Yang Guo, Ning Zhang, Wenjian Liu
SOiCISCF: Combining SOiCI and iCISCF for Variational Treatment of Spin-Orbit Coupling. Journal of chemical theory and computation (2023)
Yang Guo, Ning Zhang, Wenjian Liu
Correction to SOiCISCF: Combining SOiCI and iCISCF for Variational Treatment of Spin-Orbit Coupling. Journal of chemical theory and computation (2023)
Yuqi Wang, Yang Guo, Frank Neese, Edward F Valeev, Wei Li, Shu-Hua Li
Cluster-in-Molecule Approach with Explicitly Correlated Methods for Large Molecules. Journal of chemical theory and computation (2023)
Yang Guo, Ning Zhang, Wenjian Liu
Correction to SOiCISCF: Combining SOiCI and iCISCF for Variational Treatment of Spin-Orbit Coupling. Journal of chemical theory and computation 20 (2) (2023)
Wei Wang, Nai-Kei Wong, Siu-Lun Bok, You Xu, Yang Guo, Lu Xu, Meiling Zuo, Claudette M St Croix, Gaowei Mao, Alexandr Kapralov, Hülya Bayır, Valerian E Kagan, Dan Yang
Visualizing Cardiolipin In Situ with HKCL-1M, a Highly Selective and Sensitive Fluorescent Probe. Journal of the American Chemical Society (2023)
Yang Guo, Fabijan Pavošević, Kantharuban Sivalingam, Ute Becker, Edward F Valeev, Frank Neese
SparseMaps-A systematic infrastructure for reduced-scaling electronic structure methods. VI. Linear-scaling explicitly correlated N-electron valence state perturbation theory with pair natural orbital. The Journal of chemical physics 158 (12) (2023)
Yuqi Wang, Zhigang Ni, Frank Neese, Wei Li, Yang Guo, Shu-Hua Li
Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems. Journal of chemical theory and computation 18 (11) (2022)
Yang Guo, Ning Zhang, Yibo Lei, Wenjian Liu
iCISCF: An Iterative Configuration Interaction-Based Multiconfigurational Self-Consistent Field Theory for Large Active Spaces. Journal of chemical theory and computation (2021)
Zhigang Ni, Yang Guo, Frank Neese, Wei Li, Shu-Hua Li
Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems. Journal of chemical theory and computation 17 (2) (2021)