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Explore fundamentals of equivariant machine learning, understanding symmetries in physical descriptions and implementation techniques for respecting these principles in ML models.
Explore model-based deep learning for super-resolution microscopy, merging parametric models with optimization tools to create efficient, interpretable networks from limited training data.
Neural network-assisted atomic electron tomography for 3D atomic structure measurement of nanoparticles, enabling precise surface characterization and functional property analysis at single-atom level.
Explore machine learning applications in electron microscopy, focusing on data modeling and neural networks for distortion compensation in experimental datasets.
Explore advanced techniques for reconstructing atomic structures using transmission electron microscopy data, comparing phase imaging methods and discussing recent experimental results in 2D and 3D materials analysis.
Explore advanced electron microscopy techniques for 3D nanostructure analysis, including multi-dimensional imaging channels and computational methods to enhance resolution and information recovery.
Explore deep learning applications in materials research, focusing on convolutional neural networks for transmission electron microscopy and tomographic imaging advancements.
Explore cutting-edge microscopy techniques for visualizing nanoscale processes in real-time, enabling advancements in nanotechnology, antimicrobials, and vaccine development.
Explore innovative approaches to accelerate quantum mechanical simulations by leveraging solution similarities, focusing on extended Lagrangian Born-Oppenheimer dynamics and reduced basis methods for quantum-spin systems.
Explore electronic structure calculations for chiral materials, focusing on quasi-1D nanostructures. Learn about helical Bloch waves, Kohn-Sham DFT, and machine learning techniques for predicting electronic fields.
Explore mathematical perspectives on molecular density partitioning, focusing on Iterative Stockholder Atom methods. Learn about new schemes, convergence results, and applications in quantum mechanics.
Explore numerical methods for discretizing continuum states in electronic structure, addressing scattering, photo-ionization, and resonances. Learn efficient computational techniques with applications in condensed matter physics and chemistry.
Rigorous framework for basis-set correction in quantum mechanics using density-functional theory, explored through a one-dimensional model with delta-potential interactions for systematic analysis.
Explore model reduction techniques in quantum mechanics using localized bases and DMRG, focusing on sliced basis sets for hydrogen chains and gausslet bases for fully diagonal Hamiltonians.
Exploring alternatives to density functional approximations in quantum mechanics, focusing on extrapolating model families and generalizing Kato's cusp condition for improved accuracy in electronic systems.
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