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The Journal of Chemical Physics|July 23, 2004
An algorithm for large scale density matrix renormalization group calculationsGarnet Kin-Lic ChanPhysical Chemistry Chemical Physics : PCCP|June 7, 2008
Density matrix renormalisation group LagrangiansGarnet Kin-Lic ChanPhysical Review Letters|November 19, 2013
Striped spin liquid crystal ground state instability of kagome antiferromagnetsBryan K Clark, Jesse M Kinder, Eric Neuscamman, et al.The Journal of Chemical Physics|March 18, 2014
Spectroscopic accuracy directly from quantum chemistry: application to ground and excited states of beryllium dimerSandeep Sharma, Takeshi Yanai, George H Booth, et al.Physical Review Letters|October 16, 2020
Dynamical Phase Transitions in a 2D Classical Nonequilibrium Model via 2D Tensor NetworksPhillip Helms, Garnet Kin-Lic ChanThe Journal of Chemical Physics|March 3, 2016
Hilbert space renormalization for the many-electron problemZhendong Li, Garnet Kin-Lic ChanProceedings of the National Academy of Sciences of the United States of America|February 5, 2026
Predictive free energy simulations through hierarchical distillation of quantum HamiltoniansChenghan Li, Garnet Kin-Lic ChanThe Journal of Chemical Physics|July 9, 2021
Low communication high performance ab initio density matrix renormalization group algorithmsHuanchen Zhai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|November 1, 2022
A comparison between the one- and two-step spin-orbit coupling approaches based on the ab initio density matrix renormalization groupHuanchen Zhai, Garnet Kin-Lic ChanThe Journal of Chemical Physics|April 1, 2023
Exact relationships between the GW approximation and equation-of-motion coupled-cluster theories through the quasi-boson formalismJohannes Tölle, Garnet Kin-Lic ChanPageof 29