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Efficient, “On-the-Fly”, Born–Oppenheimer and Car–Parrinello-type Dynamics with Coupled Cluster Accuracy through Fragment Based Electronic Structure
by
Haycraft, Cody
,
Li, Junjie
,
Iyengar, Srinivasan S
Published in
Journal of chemical theory and computation
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Hybrid Extended Lagrangian, Post-Hartree–Fock Born–Oppenheimer ab Initio Molecular Dynamics Using Fragment-Based Electronic Structure
by
Li, Junjie
,
Haycraft, Cody
,
Iyengar, Srinivasan S
Published in
Journal of chemical theory and computation
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Weighted-Graph-Theoretic Methods for Many-Body Corrections within ONIOM: Smooth AIMD and the Role of High-Order Many-Body Terms
by
Zhang, Juncheng Harry
,
Ricard, Timothy C
,
Haycraft, Cody
,
Iyengar, Srinivasan S
Published in
Journal of chemical theory and computation
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Adaptive, Geometric Networks for Efficient Coarse-Grained Ab Initio Molecular Dynamics with Post-Hartree–Fock Accuracy
by
Ricard, Timothy C
,
Haycraft, Cody
,
Iyengar, Srinivasan S
Published in
Journal of chemical theory and computation
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Journal Of Chemical Theory And Computation
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Chemistry
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Chemistry, Physical
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Molecular Dynamics
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Physics, Atomic, Molecular & Chemical
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Computation
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Electronic Structure
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Fragmentation
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Alanine
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Amino Acids
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Chemical Bonds
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Clusters
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Complex Systems
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Delaunay Triangulation
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American Chemical Society:jisc Collections:american Chemical Society Read & Publish Agreement 2022-2024 (Reading List)
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