A machine learning technique toward generating minimum energy structures of small boron clusters-Reference-Cited by-同舟云学术

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A machine learning technique toward generating minimum energy structures of small boron clusters

Published:2018-08-19 Issue:17 Volume:118 Page:e25672
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Mitikiri Praveen¹,Jana Gourhari²,Sural Shamik¹,Chattaraj Pratim K.²^ORCID

Affiliation:

1. Department of Computer Science and Engineering; Indian Institute of Technology Kharagpur; Kharagpur West Bengal India

2. Department of Chemistry and Centre for Theoretical Studies; Indian Institute of Technology Kharagpur; Kharagpur West Bengal India

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25672/fullpdf

Reference158 articles.

1. Optimization by Simulated Annealing

2. Prediction of crystal structures from crystal chemistry rules by simulated annealing

3. The prediction of inorganic crystal structures using a genetic algorithm and energy minimisation

4. A periodic genetic algorithm with real-space representation for crystal structure and polymorph prediction

5. Crystal structure prediction usingab initioevolutionary techniques: Principles and applications

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