Results 291 to 300 of about 23,025 (301)
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Unbiasing fermionic quantum Monte Carlo with a quantum computer
Nature, 2022William J Huggins +2 more
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Molecular Dynamics and Hybrid Monte Carlo
2004Molecular dynamics (MD) simulation is a deterministic procedure to integrate the equations of motion based on the classical mechanics principles (Hamiltonian equations). This method was first proposed by Alder and Wainwright (1959) and has become one of the most widely used research tools for complex physical systems.
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Quantum Monte Carlo simulations of solids
Reviews of Modern Physics, 2001W M C Foulkes, Gunaretnam Rajagopal
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Mastering the game of Go with deep neural networks and tree search
Nature, 2016David Silver, Aja Huang, Arthur Guez
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Continuous-time Monte Carlo methods for quantum impurity models
Reviews of Modern Physics, 2011Emanuel C Gull +2 more
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In situ learning using intrinsic memristor variability via Markov chain Monte Carlo sampling
Nature Electronics, 2021Thomas Dalgaty +2 more
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Quantum Monte Carlo methods for nuclear physics
Reviews of Modern Physics, 2015Joseph Carlson +2 more
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Modeling Polymorphic Molecular Crystals with Electronic Structure Theory
Chemical Reviews, 2016Gregory J O Beran
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