Fast evaluation of potential and force field in particle systems using a fair-split tree spatial structure
From MaRDI portal
Publication:2725060
DOI10.1080/10556780108805804zbMath0990.90136OpenAlexW2030536061MaRDI QIDQ2725060
Publication date: 12 July 2001
Published in: Optimization Methods and Software (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1080/10556780108805804
Cites Work
- Unnamed Item
- Unnamed Item
- An \(O(n)\) time hierarchical tree algorithm for computing force field in \(n\)-body simulations
- The order of Appel's algorithm
- Optimization methods for computing global minima of nonconvex potential energy functions
- Global minimum potential energy conformations of small molecules
- A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing
- Improvement on the Northby algorithm for molecular conformation: Better solutions
- Minimum inter-particle distance at global minimizers of Lennard-Jones clusters
- A performance analysis of Appel's algorithm for performing pairwise calculations in a many particle system
- Fast Algorithms for Classical Physics
- A decomposition of multidimensional point sets with applications to k -nearest-neighbors and n -body potential fields
- Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
- The Effective Energy Transformation Scheme as a Special Continuation Approach to Global Optimization with Application to Molecular Conformation
- A fast algorithm for particle simulations