scientific article; zbMATH DE number 1424374
From MaRDI portal
Publication:4945593
Recommendations
- Global optimization in computational chemistry: protein folding
- scientific article; zbMATH DE number 841183
- scientific article; zbMATH DE number 1301595
- Publication:4863353
- Global optimization for molecular conformation problems
- scientific article; zbMATH DE number 1058963
- Deterministic global optimization for protein structure prediction
- Computational protein design as an optimization problem
- Parallel continuation-based global optimization for molecular conformation and protein folding
- Protein folding simulation by two-stage optimization
Cited in
(11)- Global optimization in protein docking using clustering, underestimation and semidefinite programming
- A global optimization method for the molecular replacement problem in X-ray crystallography
- Global optimization for molecular conformation problems
- Global optimization in computational chemistry: protein folding
- Deterministic global optimization in ab-initio quantum chemistry
- Deterministic global optimization for protein structure prediction
- An improved hybrid global optimization method for protein tertiary structure prediction
- scientific article; zbMATH DE number 841183 (Why is no real title available?)
- scientific article; zbMATH DE number 2013518 (Why is no real title available?)
- scientific article; zbMATH DE number 1552035 (Why is no real title available?)
- Parallel continuation-based global optimization for molecular conformation and protein folding
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4945593)