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

DOI10.1016/S0378-4371(02)00738-0MaRDI QIDQ1600239zbMATHOpenAlexFDO

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

zbMATH Keywords

simulated annealinglow-energy conformational space

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

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Cites work

• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• A renormalization approach to quantum thermal annealing
• Non-Iterative Constraint Dynamics Using Velocity-Explicit Verlet Methods
• Optimization by simulated annealing
• Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes

Cited in

(4)

• Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes
• scientific article; zbMATH DE number 5504052 (Why is no real title available?)
• Model hysteresis dimer molecule. II: Deductions from probability profile due to system coordinates
• Iteratively adaptive regularization in inverse modeling with Bayesian outlook - application on geophysical data

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