Improved bounds for interatomic distance in Morse clusters
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Cites work
- A cost optimal parallel algorithm for computing force field in N-body simulations on a CREW PRAM
- Global optimization for molecular conformation problems
- scientific article; zbMATH DE number 2213334 (Why is no real title available?)
- Lower bound for the interatomic distance in Lennard-Jones clusters
- Minimal interatomic distance in Morse clusters
- Minimum inter-particle distance at global minimizers of Lennard-Jones clusters
- Morse potential energy minimization: Improved bounds for optimal configurations
- New bounds for Morse clusters
- New results for molecular formation under pairwise potential minimization
Cited in
(6)- scientific article; zbMATH DE number 2213334 (Why is no real title available?)
- Minimal interatomic distance in Morse clusters
- Lower bound for the interatomic distance in Lennard-Jones clusters
- Morse potential energy minimization: Improved bounds for optimal configurations
- The crystallization conjecture: a review
- New bounds for Morse clusters
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