You are seeing a free-to-access but limited selection of the activity Altmetric has collected about this research output.
Click here to find out more.
Mendeley readers
Chapter title |
Auxiliary Density Functional Theory: From Molecules to Nanostructures
|
---|---|
Chapter number | 16 |
Book title |
Handbook of Computational Chemistry
|
Published by |
Springer Netherlands, January 2016
|
DOI | 10.1007/978-94-007-6169-8_16-2 |
Book ISBNs |
978-9-40-076169-8
|
Authors |
Patrizia Calaminici, Aurelio Alvarez-Ibarra, Domingo Cruz-Olvera, Victor-Daniel Domı́nguez-Soria, Roberto Flores-Moreno, Gabriel U. Gamboa, Gerald Geudtner, Annick Goursot, Daniel Mejı́a-Rodrı́guez, Dennis R. Salahub, Bernardo Zuniga-Gutierrez, Andreas M. Köster, Andreas M. Köster, Andreas M. Köster |
Editors |
Jerzy Leszczynski |
Mendeley readers
The data shown below were compiled from readership statistics for 2 Mendeley readers of this research output. Click here to see the associated Mendeley record.
Geographical breakdown
Country | Count | As % |
---|---|---|
Unknown | 2 | 100% |
Demographic breakdown
Readers by professional status | Count | As % |
---|---|---|
Student > Ph. D. Student | 2 | 100% |
Readers by discipline | Count | As % |
---|---|---|
Pharmacology, Toxicology and Pharmaceutical Science | 1 | 50% |
Chemistry | 1 | 50% |