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Qiming Sun

I'm a postdoctoral researcher of Chan's group. My current research project is density matrix embedding theory (DMET). DMET shows accurate behaviour in strongly correlated Hubbard Hamiltonian. My goal is to apply DMET for the real molecular system. My research interests include. New quantum chemical tools for molecular ground and excited states. High performance computational quantum chemistry program. Symbolic programming and code generator. Journal of Computational Chemistry. Volume 10 (2014), page 3784.

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Qiming Sun | sunqm.net Reviews

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I'm a postdoctoral researcher of Chan's group. My current research project is density matrix embedding theory (DMET). DMET shows accurate behaviour in strongly correlated Hubbard Hamiltonian. My goal is to apply DMET for the real molecular system. My research interests include. New quantum chemical tools for molecular ground and excited states. High performance computational quantum chemistry program. Symbolic programming and code generator. Journal of Computational Chemistry. Volume 10 (2014), page 3784.

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1 qiming sun

2 princeton university

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5 blog

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9 theoretical chemistry accounts

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Qiming Sun | sunqm.net Reviews

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I'm a postdoctoral researcher of Chan's group. My current research project is density matrix embedding theory (DMET). DMET shows accurate behaviour in strongly correlated Hubbard Hamiltonian. My goal is to apply DMET for the real molecular system. My research interests include. New quantum chemical tools for molecular ground and excited states. High performance computational quantum chemistry program. Symbolic programming and code generator. Journal of Computational Chemistry. Volume 10 (2014), page 3784.

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Qiming Sun

I'm a postdoctoral researcher of Chan's group. My current research project is density matrix embedding theory (DMET). DMET shows accurate behaviour in strongly correlated Hubbard Hamiltonian. My goal is to apply DMET for the real molecular system. My research interests include. New quantum chemical tools for molecular ground and excited states. High performance computational quantum chemistry program. Symbolic programming and code generator. Journal of Computational Chemistry. Volume 10 (2014), page 3784.

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