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

DOI10.1016/S0378-4371(02)00738-0zbMath0995.82061OpenAlexW1969406363MaRDI QIDQ1600239

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

• Optimization by Simulated Annealing
• Stochastic Tunneling Approach for Global Minimization of Complex Potential Energy Landscapes
• Non-Iterative Constraint Dynamics Using Velocity-Explicit Verlet Methods
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