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Search Results - Koulias, Lauren N
Search Results - Koulias, Lauren N
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Relativistic Real-Time Time-Dependent Equation-of-Motion Coupled-Cluster
by
Koulias, Lauren N
,
Williams-Young, David B
,
Nascimento, Daniel R
,
DePrince, A. Eugene
,
Li, Xiaosong
Published in
Journal of chemical theory and computation
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Dirac–Coulomb–Breit Molecular Mean-Field Exact-Two-Component Relativistic Equation-of-Motion Coupled-Cluster Theory
by
Zhang, Tianyuan
,
Banerjee, Samragni
,
Koulias, Lauren N.
,
Valeev, Edward F.
,
DePrince, A. Eugene
,
Li, Xiaosong
Published in
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Heterogeneous CPU + GPU Algorithm for Variational Two-Electron Reduced-Density Matrix-Driven Complete Active-Space Self-Consistent Field Theory
by
Mullinax, J. Wayne
,
Maradzike, Elvis
,
Koulias, Lauren N
,
Mostafanejad, Mohammad
,
Epifanovsky, Evgeny
,
Gidofalvi, Gergely
,
DePrince, A. Eugene
Published in
Journal of chemical theory and computation
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Short Iterative Lanczos Integration in Time-Dependent Equation-of-Motion Coupled-Cluster Theory
by
Cooper, Brandon C
,
Koulias, Lauren N
,
Nascimento, Daniel R
,
Li, Xiaosong
,
DePrince, A. Eugene
Published in
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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Journal Of Chemical Theory And Computation
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The Journal Of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory
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Chemistry
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A: New Tools And Methods In Experiment And Theory
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Absorption Spectra
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Algorithms
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Calcium Ions
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Central Processing Units
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Clusters
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Cpus
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Dipole Moments
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Electron Density
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Electronic Structure
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Graphics Processing Units
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Magnesium
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American Chemical Society:jisc Collections:american Chemical Society Read & Publish Agreement 2022-2024 (Reading List)
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