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Explore deep learning-based variational Monte Carlo for high-accuracy wavefunctions in computational chemistry, featuring novel architecture and improved methods for ground state energy calculations.
Explore conditional probability density functional theory for electronic structure calculations, addressing challenges in DFT and offering insights into ground-state correlations and warm dense matter simulations.
Explore neural-network wave functions in quantum chemistry, covering variational quantum Monte Carlo, antisymmetric ansatzes, and applications to electronic and exciton-phonon Hamiltonians for improved accuracy in molecular modeling.
Explore advanced quantum Monte Carlo techniques, focusing on AFQMC with multi-Slater wavefunctions and efficient exchange matrix evaluation for large-scale quantum systems.
Explore machine learning applications in equation of state and transport modeling for extreme conditions, enhancing accuracy and efficiency in material science and astrophysics research.
Explore stochastic density functional theory for efficient ground-state calculations in extended materials, including noise reduction techniques and applications in warm dense matter at elevated temperatures.
Explore machine learning techniques for predicting molecular electron densities and energies, with applications in quantum mechanics and molecular dynamics simulations.
Explore fermionic neural-network quantum states, their efficient representations, and applications in quantum mechanics with Giuseppe Carleo's insightful presentation at IPAM's workshop.
Overview of auxiliary-field quantum Monte Carlo methods for simulating quantum materials, discussing recent advances in ab initio calculations, including correlated sampling and structural optimization.
Explore advanced quantum simulation techniques using noisy intermediate-scale quantum processors, focusing on cutting-edge developments and practical applications in computational quantum physics.
Explore quantum simulation using noisy intermediate-scale quantum processors in this comprehensive tutorial by Google's Pedram Roushan, covering key concepts and challenges in the field.
Explore quantum algorithms for simulating dynamics and solving differential equations, focusing on mathematical and computational challenges in quantum computing.
Explore classical machine learning applications in quantum computing, focusing on solving quantum problems and advancing quantum technologies.
Explore quantum learning theory with Google Quantum AI expert Hsin-Yuan Huang. Discover mathematical challenges and computational advancements in quantum computing through this insightful presentation.
Explore quantum algorithms for simulating dynamics, focusing on Hamiltonian simulation and differential equations in this comprehensive tutorial by Duke University's Di Fang.
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