Determining the height of energy barriers of the cyclohexene molecule using stochastic approximation

DOI10.1134/s0965542523040140zbMath1523.81216OpenAlexW4378676671MaRDI QIDQ6159056

A. V. Teplukhin

Publication date: 1 June 2023

Published in: Computational Mathematics and Mathematical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1134/s0965542523040140

zbMATH Keywords

simulationMonte Carlointernal rotationSAMC

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Molecular physics (81V55) Special bases (entangled, mutual unbiased, etc.) (81P55)

Cites Work

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• Generating good pseudo-random numbers
• Optimum Monte-Carlo sampling using Markov chains
• Advanced Markov Chain Monte Carlo Methods
• Equation of State Calculations by Fast Computing Machines
• Stochastic Approximation in Monte Carlo Computation
• Monte Carlo sampling methods using Markov chains and their applications
• A Stochastic Approximation Method
• Stochastic approximation

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