Garnet K.L. Chan
Affiliations: | 2004-2012 | Chemistry and Chemical Biology | Cornell University, Ithaca, NY, United States |
| 2012- | Chemistry | Princeton University, Princeton, NJ |
Area:
theoretical chemistryWebsite:
https://www.princeton.edu/chemistry/news/archive/index.xml?id=6135Google:
"Garnet Chan"Bio:
http://chemists.princeton.edu/chan/garnet/
http://cmi.cornell.edu/content/view/garnet-k-l-chan.html
http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.597413
Parents
Sign in to add mentor| Nicholas C. Handy | grad student | 2000 | Cambridge | |
| (Aspects of density functional theory.) | ||||
| Martin Head-Gordon | post-doc | 2000-2002 | UC Berkeley | |
Children
Sign in to add trainee| Gerald Knizia | grad student | ||
| Haitao Wang | grad student | 2009 | Cornell |
| Jonathan J. Dorando | grad student | 2010 | Cornell |
| Johannes Hachmann | grad student | 2004-2010 | Cornell |
| Debashree Ghosh | grad student | 2005-2010 | Cornell |
| Chong Sun | grad student | 2015-2020 | Caltech |
| Zhi-Hao Cui | grad student | 2017-2022 | Caltech |
| Zhendong Li | post-doc | ||
| Rahul Maitra | post-doc | Princeton | |
| Sandeep Sharma | post-doc | ||
| William W. Shum | post-doc | 2009-2011 | Cornell |
| Dominika Zgid | post-doc | 2009-2011 | Cornell |
| Timothy C. Berkelbach | post-doc | 2014-2016 | Princeton |
| Enrico Ronca | post-doc | 2015-2017 | Princeton University and California Institute of Technology |
| Henrik R. Larsson | post-doc | 2018-2022 | Caltech |
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Publications
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| Liang YH, Zhang X, Chan GK, et al. (2025) Efficient Implementation of the Random Phase Approximation with Domain-Based Local Pair Natural Orbitals. Journal of Chemical Theory and Computation |
| Cui ZH, Yang J, Tölle J, et al. (2025) Ab initio quantum many-body description of superconducting trends in the cuprates. Nature Communications. 16: 1845 |
| Alavi A, Allen M, Atalar K, et al. (2024) Stochastic and low-scaling techniques: general discussion. Faraday Discussions |
| Alavi A, Atalar K, Berkelbach TC, et al. (2024) Correlation in extended systems: general discussion. Faraday Discussions |
| Abraham V, Atalar K, Berard KO, et al. (2024) Novel perturbative and variational methods for stronger correlations: general discussion. Faraday Discussions |
| Yang J, Cui ZH, Mahajan A, et al. (2024) Benchmarking the exponential ansatz for the Holstein model. The Journal of Chemical Physics. 161 |
| Mejía L, Sharma S, Baer R, et al. (2024) Convergence Analysis of the Stochastic Resolution of Identity: Comparing Hutchinson to Hutch++ for the Second-Order Green's Function. Journal of Chemical Theory and Computation |
| Zhang X, Li C, Ye HZ, et al. (2024) Performant automatic differentiation of local coupled cluster theories: Response properties and ab initio molecular dynamics. The Journal of Chemical Physics. 161 |
| Zhai H, Larsson HR, Lee S, et al. (2023) Block2: A comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyond. The Journal of Chemical Physics. 159 |
| Di Felice R, Mayes ML, Richard RM, et al. (2023) A Perspective on Sustainable Computational Chemistry Software Development and Integration. Journal of Chemical Theory and Computation |