Minima hopping: an efficient search method for the global minimum of the potential energy surface of complex molecular systems.

By Stefan Goedecker. Journal of Chemical Physics, 2004

769 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology, Statistical and Nonlinear Physics

View Paper: https://www.semanticscholar.org/paper/1e2b78e527df3fcbd50c59158461731b3fe9ab73

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Kristian Sommer Thygesen
2. Rampi Ramprasad
3. James R. Kermode
4. J. A. Flores-Livas
5. Karsten Wedel Jacobsen
6. Nikolaus Hansen
7. T. Olsen
8. Artem R. Oganov

In Molecular Biology

1. Rampi Ramprasad
2. J. A. Flores-Livas
3. Karsten Wedel Jacobsen
4. Kristian Sommer Thygesen
5. Nikolaus Hansen
6. Artem R. Oganov
7. Colin W. Glass
8. A. Mannodi‐Kanakkithodi

In Statistical and Nonlinear Physics

1. J. A. Flores-Livas
2. Nikolaus Hansen
3. Artem R. Oganov
4. Colin W. Glass
5. A. Mannodi‐Kanakkithodi
6. Ryotaro Arita
7. Turab Lookman
8. M. Eremets

Citations in the corpus

• USPEX - Evolutionary crystal structure prediction (2006, methodology): “Many optimization methods, like simulated annealing [1,2], metadynamics [3,4], minima hopping [5] and evolutionary algorithms [6–8] have been applied.”
• A perspective on conventional high-temperature superconductors at high pressure: Methods and materials (2019, methodology): “The minima hopping method (MHM) [317, 318] consists of”