Pages that link to "Item:Q1578195"
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The following pages link to Efficient parallel algorithms in global optimization of potential energy functions for peptides, proteins, and crystals (Q1578195):
Displaying 9 items.
- A new class of hybrid global optimization algorithms for peptide structure prediction: integrated hybrids (Q709368) (← links)
- A parallel Monte Carlo search algorithm for the conformational analysis of polypeptides (Q973420) (← links)
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing (Q1319004) (← links)
- A parallel algorithm for the global minimization of Gibbs free energy (Q1808198) (← links)
- Infinite ground state degeneracy and glassy dynamics in the frustrated \(XY\) model and lattice Coulomb gas with \(f=1/6\) (Q1848228) (← links)
- Parallel continuation-based global optimization for molecular conformation and protein folding (Q1923787) (← links)
- Local search based heuristics for global optimization: atomic clusters and beyond (Q1926903) (← links)
- An improved hybrid global optimization method for protein tertiary structure prediction (Q2379695) (← links)
- CONCORD: a consensus method for protein secondary structure prediction via mixed integer linear optimization (Q5345932) (← links)
