Search research articles
Contact Us
Filters
Showing results (21-30 of 137) with videos related to
Page
of 14
Sort By:
The Journal of Chemical Physics
|
April 3, 2012
Spin-adapted density matrix renormalization group algorithms for quantum chemistry
Sandeep Sharma, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
November 18, 2015
Excited-State Geometry Optimization with the Density Matrix Renormalization Group, as Applied to Polyenes
Weifeng Hu, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
November 21, 2015
Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory
Gerald Knizia, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
November 21, 2015
Exact and Optimal Quantum Mechanics/Molecular Mechanics Boundaries
Qiming Sun, Garnet Kin-Lic Chan
Physical Review Letters
|
May 21, 2005
Time-dependent density functional theory of classical fluids
Garnet Kin-Lic Chan, Reimar Finken
The Journal of Chemical Physics
|
September 22, 2014
Communication: A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product states
Sandeep Sharma, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
August 3, 2021
Constructing tensor network influence functionals for general quantum dynamics
Erika Ye, Garnet Kin-Lic Chan
Physical Review Letters
|
December 11, 2012
Density matrix embedding: a simple alternative to dynamical mean-field theory
Gerald Knizia, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
January 15, 2025
Accurate QM/MM Molecular Dynamics for Periodic Systems in GPU4PySCF with Applications to Enzyme Catalysis
Chenghan Li, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
March 23, 2019
Correction to A Time-Dependent Formulation of Coupled-Cluster Theory for Many-Fermion Systems at Finite Temperature
Alec F White, Garnet Kin-Lic Chan
Page
of 14
Search research articles
Search
Showing results (21-30 of 137) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
April 3, 2012
Spin-adapted density matrix renormalization group algorithms for quantum chemistry
Sandeep Sharma, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
November 18, 2015
Excited-State Geometry Optimization with the Density Matrix Renormalization Group, as Applied to Polyenes
Weifeng Hu, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
November 21, 2015
Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory
Gerald Knizia, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
November 21, 2015
Exact and Optimal Quantum Mechanics/Molecular Mechanics Boundaries
Qiming Sun, Garnet Kin-Lic Chan
Physical Review Letters
|
May 21, 2005
Time-dependent density functional theory of classical fluids
Garnet Kin-Lic Chan, Reimar Finken
The Journal of Chemical Physics
|
September 22, 2014
Communication: A flexible multi-reference perturbation theory by minimizing the Hylleraas functional with matrix product states
Sandeep Sharma, Garnet Kin-Lic Chan
The Journal of Chemical Physics
|
August 3, 2021
Constructing tensor network influence functionals for general quantum dynamics
Erika Ye, Garnet Kin-Lic Chan
Physical Review Letters
|
December 11, 2012
Density matrix embedding: a simple alternative to dynamical mean-field theory
Gerald Knizia, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
January 15, 2025
Accurate QM/MM Molecular Dynamics for Periodic Systems in GPU4PySCF with Applications to Enzyme Catalysis
Chenghan Li, Garnet Kin-Lic Chan
Journal of Chemical Theory and Computation
|
March 23, 2019
Correction to A Time-Dependent Formulation of Coupled-Cluster Theory for Many-Fermion Systems at Finite Temperature
Alec F White, Garnet Kin-Lic Chan
Page
of 14