Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms¶
Wales, D. J., & Doye, J. P. K. (1997). Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms. The Journal of Physical Chemistry A, 101(28), 5111-5116.
Cited by¶
1 citation across 1 artifact.
Each citation links to the sentence it supports in the citing article.
Mechanisms¶
- Random-Restart Schedule
- This is the logic of random-restart hill climbing and of basin-hopping.
This sourceWales and Doye's basin-hopping method combines stochastic moves across a transformed landscape with local minimization to escape confinement to one basin.
- This is the logic of random-restart hill climbing and of basin-hopping.
Verification¶
Does it exist? Confirmed. This work's DOI resolves to a registered record, which fixes its identity. That is all it fixes.
Does it back the claim? Not recorded. The single citation of this work carries no recorded support check.
Support is checked per citation rather than per work — the same source can be cited soundly in one article and wrongly in another. Per-citation recording began recently, so a citation with no recorded check is a gap in the record rather than evidence it went unchecked.
See how references were verified.
Registry ID ref:5eed3c44078a · see in the full table