Stochastic tunneling minimization by molecular dynamics: an application to heteropolymer models

DOI10.1016/S0378-4371(02)00738-0zbMATH Open0995.82061OpenAlexW1969406363MaRDI QIDQ1600239FDOQ1600239

Authors: R. Smith 

Publication date: 12 June 2002

Published in: Physica A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0378-4371(02)00738-0

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zbMATH Keywords

simulated annealinglow-energy conformational space

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Cites Work

• Optimization by simulated annealing
• Title not available (Why is that?)
• Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes
• A renormalization approach to quantum thermal annealing
• Non-Iterative Constraint Dynamics Using Velocity-Explicit Verlet Methods

Cited In (4)

• Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates
• Title not available (Why is that?)
• Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes
• Iteratively adaptive regularization in inverse modeling with Bayesian outlook - application on geophysical data

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