Literature DB >> 27232694

Firefly Algorithm for Structural Search.

Guillermo Avendaño-Franco1, Aldo H Romero1.   

Abstract

The problem of computational structure prediction of materials is approached using the firefly (FF) algorithm. Starting from the chemical composition and optionally using prior knowledge of similar structures, the FF method is able to predict not only known stable structures but also a variety of novel competitive metastable structures. This article focuses on the strengths and limitations of the algorithm as a multimodal global searcher. The algorithm has been implemented in software package PyChemia ( https://github.com/MaterialsDiscovery/PyChemia ), an open source python library for materials analysis. We present applications of the method to van der Waals clusters and crystal structures. The FF method is shown to be competitive when compared to other population-based global searchers.

Entities:  

Year:  2016        PMID: 27232694     DOI: 10.1021/acs.jctc.5b01157

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  3 in total

1.  Toward Learned Chemical Perception of Force Field Typing Rules.

Authors:  Camila Zanette; Caitlin C Bannan; Christopher I Bayly; Josh Fass; Michael K Gilson; Michael R Shirts; John D Chodera; David L Mobley
Journal:  J Chem Theory Comput       Date:  2018-12-24       Impact factor: 6.006

Review 2.  Ensemble representation of catalytic interfaces: soloists, orchestras, and everything in-between.

Authors:  Robert H Lavroff; Harry W T Morgan; Zisheng Zhang; Patricia Poths; Anastassia N Alexandrova
Journal:  Chem Sci       Date:  2022-05-24       Impact factor: 9.969

3.  Crystal Structure Prediction of Binary Alloys via Deep Potential.

Authors:  Haidi Wang; Yuzhi Zhang; Linfeng Zhang; Han Wang
Journal:  Front Chem       Date:  2020-11-26       Impact factor: 5.221

  3 in total

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