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Publications by Anders S. Christensen
A Universal Density Matrix Functional From Molecular Orbital-Based Machine Learning: Transferability Across Organic Molecules
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Towards a Barrier Height Benchmark Set for Biologically Relevant Systems
PeerJ
Genetics
Molecular Biology
Biochemistry
Biological Sciences
Medicine
Agricultural
Neuroscience
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Generalized Hybrid-Orbital Method for Combining Density Functional Theory With Molecular Mechanicals
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Orbital-Free Bond Breaking via Machine Learning
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A Universal Strategy for the Creation of Machine Learning-Based Atomistic Force Fields
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Building a Universal Nuclear Energy Density Functional (Unedf)
Assessment of Density Functional Theory for Iron(II) Molecules Across the Spin-Crossover Transition
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Rapid and Accurate Assessment of GPCR-ligand Interactions Using the Fragment Molecular Orbital-Based Density-Functional Tight-Binding Method
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Recent Progress in Orbital-Free Density Functional Theory
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Dehydrogenation Free Energy of Co2+(aq) From Density Functional Theory-Based Molecular Dynamics
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