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Foundations of Molecular Modeling and Simulation

Overview of attention for book
Attention for Chapter 10: Atomistic Simulations of CO 2 During “Trapdoor” Adsorption onto Na-Rho Zeolite
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4 Mendeley
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Chapter title
Atomistic Simulations of CO 2 During “Trapdoor” Adsorption onto Na-Rho Zeolite
Chapter number 10
Book title
Foundations of Molecular Modeling and Simulation
Published by
Springer, Singapore, January 2016
DOI 10.1007/978-981-10-1128-3_10
Book ISBNs
978-9-81-101126-9, 978-9-81-101128-3
Authors

Nathan Bamberger, Daniela Kohen, Bamberger, Nathan, Kohen, Daniela

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Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 4 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 4 100%

Demographic breakdown

Readers by professional status Count As %
Researcher 2 50%
Student > Doctoral Student 1 25%
Unknown 1 25%
Readers by discipline Count As %
Chemical Engineering 2 50%
Chemistry 1 25%
Unknown 1 25%