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Computational Studies in Organometallic Chemistry

Overview of attention for book
Attention for Chapter 183: Realistic Simulation of Organometallic Reactivity in Solution by Means of First-Principles Molecular Dynamics
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Chapter title
Realistic Simulation of Organometallic Reactivity in Solution by Means of First-Principles Molecular Dynamics
Chapter number 183
Book title
Computational Studies in Organometallic Chemistry
Published by
Springer Berlin Heidelberg, October 2015
DOI 10.1007/430_2015_183
Book ISBNs
978-3-31-931636-9, 978-3-31-931638-3
Authors

Pietro Vidossich, Agustí Lledós, Gregori Ujaque

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The data shown below were collected from the profiles of 2 X users who shared this research output. Click here to find out more about how the information was compiled.
Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 6 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 6 100%

Demographic breakdown

Readers by professional status Count As %
Student > Ph. D. Student 1 17%
Student > Bachelor 1 17%
Researcher 1 17%
Student > Doctoral Student 1 17%
Unknown 2 33%
Readers by discipline Count As %
Chemistry 2 33%
Psychology 1 17%
Chemical Engineering 1 17%
Unknown 2 33%