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Structure of sulfur clusters using simulated annealing: S
2
to S
13
D. Hohl
, R. O. Jones
,
Roberto Car
, M. Parrinello
Chemistry
Physics
Princeton Institute for Computational Science and Engineering
Princeton Materials Institute
Research output
:
Contribution to journal
›
Article
›
peer-review
224
Scopus citations
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Dive into the research topics of 'Structure of sulfur clusters using simulated annealing: S
2
to S
13
'. Together they form a unique fingerprint.
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Engineering
Energy Engineering
100%
Good Agreement
100%
Ground State
100%
Free Parameter
100%
Combined Method
100%
Physics
Molecular Dynamics
100%
Simulated Annealing
100%
Ground State
50%
Density Functional Theory
50%
Material Science
Density
100%
Simulated Annealing
100%
Keyphrases
Sulfur Cluster
100%
Dynamic Annealing
50%
Density Functional Approach
50%
Earth and Planetary Sciences
Simulated Annealing
100%