This is a searchable repository of links to math videos. The database is regularly updated with videos from the following websites. If there is a source of videos which you would like to be added to this list, please send me an email at admin@videoarxiv.org.
All talks
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Title: Electron Localization-Delocalization Matrices (LDMs): A Powerful Predictive Molecular Descriptor
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Title: Machine Learning Assisted Kinetic Energy Density Functionals Implemented in ABACUS
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Title: Harnessing Chemical Understanding with Wave Function Theory, Density Functional Theory, Machine Learning, and Quantum Computers
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Title: Kinetic Energy Density-Based Machine Learning Models of Kinetic Energy Using Gradient Expansion Based Features
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Title: Semi-local Kinetic Energy Density Functionals using Kolmogorov-Arnold Networks
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Title: Machine Learning Orbital-Free Density Functional Theory for Atomic Nuclei
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Title: Fragment-Based Deep Learning for Simultaneous Prediction of Polarizabilities and NMR Shieldings of Macromolecules and Their Aggregates
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Title: Application of Machine Learning to Conformational Analysis and Molecular Assembly
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Title: A Comprehensive Materials Database for Orbital-Free Density Functional Theory Developments
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Title: Random orbital based Green's function method: probing the density matrix of large-scale material and device
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Title: O(N) KS-DFT and Its Intersection with the Orbital-Free DFT
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Title: Discontinuous Galerkin Hartree-Fock: Predicting Accurate Electronic Structures of Complex Metallic Systems with Milions of Atoms on Exascale Sunway Supercomputer
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Title: Large-Scale Ab Initio Methods Based on Wave Propagation
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Title: Insight into electronic organization, energies and properties (including superconductivity) from the kinetic energy density
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Title: Development and Applications of the Density-Based Theory of Chemical Reactivity
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