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Prediction and Calculation of Crystal Structures

Overview of attention for book
Attention for Chapter 497: General Computational Algorithms for Ab Initio Crystal Structure Prediction for Organic Molecules.
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27 Mendeley
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Chapter title
General Computational Algorithms for Ab Initio Crystal Structure Prediction for Organic Molecules.
Chapter number 497
Book title
Prediction and Calculation of Crystal Structures
Published in
Topics in current chemistry, February 2014
DOI 10.1007/128_2013_497
Pubmed ID
Book ISBNs
978-3-31-905773-6, 978-3-31-905774-3
Authors

Constantinos C. Pantelides, Claire S. Adjiman, Andrei V. Kazantsev, Pantelides, Constantinos C., Adjiman, Claire S., Kazantsev, Andrei V.

Editors

Sule Atahan-Evrenk, Alan Aspuru-Guzik

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 27 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
United States 1 4%
Norway 1 4%
Unknown 25 93%

Demographic breakdown

Readers by professional status Count As %
Student > Master 5 19%
Student > Ph. D. Student 5 19%
Professor > Associate Professor 3 11%
Student > Bachelor 2 7%
Professor 2 7%
Other 5 19%
Unknown 5 19%
Readers by discipline Count As %
Chemistry 15 56%
Chemical Engineering 2 7%
Neuroscience 1 4%
Decision Sciences 1 4%
Materials Science 1 4%
Other 1 4%
Unknown 6 22%