Structural optimization of Lennard-Jones clusters by a genetic algorithm

DM Daven, N Tit, JR Morris, KM Ho - Chemical physics letters, 1996 - Elsevier
We use a newly-developed genetic algorithm to determine the lowest energy atomic
configurations of 2–100 atoms in the Lennard-Jones potential. Our method, which contains …

[引用][C] Structural optimization of Lennard-Jones clusters by a genetic algorithm

DM Daven, N Tit, JR Morris, KM Ho - Chemical Physics Letters, 1996 - cir.nii.ac.jp

Structural optimization of Lennard-Jones clusters by a genetic algorithm

DM Daven, N Tit, JR Morris… - Chemical Physics …, 1996 - ui.adsabs.harvard.edu
We use a newly-developed genetic algorithm to determine the lowest energy atomic
configurations of 2-100 atoms in the Lennard-Jones potential. Our method, which contains …

Structural optimization of Lennard-Jones clusters by a genetic algorithm

DM Daven, N Tit, JR Morris, KM Ho - Chemical Physics Letters, 1996 - infona.pl
We use a newly-developed genetic algorithm to determine the lowest energy atomic
configurations of 2–100 atoms in the Lennard-Jones potential. Our method, which contains …

Structural optimization of Lennard-Jones clusters by a genetic algorithm

DM Deaven, N Tit, JR Morris… - Chemical Physics …, 1996 - research.uaeu.ac.ae
We use a newly-developed genetic algorithm to determine the lowest energy atomic
configurations of 2-100 atoms in the Lennard-Jones potential. Our method, which contains …

Structural optimization of Lennard-Jones clusters by a genetic algorithm

DM Deaven, N Tit, JR Morris - Chemical Physics Letters, 1996 - elibrary.ru
We use a newly-developed genetic algorithm to determine the lowest energy atomic
configurations of 2-100 atoms in the Lennard-Jones potential. Our method, which contains …

[PS][PS] Structural optimization of Lennard-Jones clusters by a genetic algorithm

DM Deaven, N Tit, JR Morris, KM Ho - arnold-neumaier.at
We use a newly-developed genetic algorithm to determine the lowest energy atomic con
gurations of 2 {100 atoms in the Lennard-Jones potential. Our method, which contains no …

[引用][C] STRUCTURAL OPTIMIZATION OF LENNARD-JONES CLUSTERS BY A GENETIC ALGORITHM

DM DEAVEN, N TIT, JR MORRIS, KM HO - Chemical physics letters, 1996 - Elsevier