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Mendeley readers
Chapter title |
Molecular Dynamics Simulation: From “Ab Initio” to “Coarse Grained”
|
---|---|
Chapter number | 7 |
Book title |
Handbook of Computational Chemistry
|
Published by |
Springer, Dordrecht, January 2012
|
DOI | 10.1007/978-94-007-0711-5_7 |
Book ISBNs |
978-9-40-070710-8, 978-9-40-070711-5
|
Authors |
Chris Lorenz, Nikos L Doltsinis, Lorenz, Chris, Doltsinis, Nikos L |
Mendeley readers
The data shown below were compiled from readership statistics for 28 Mendeley readers of this research output. Click here to see the associated Mendeley record.
Geographical breakdown
Country | Count | As % |
---|---|---|
Unknown | 28 | 100% |
Demographic breakdown
Readers by professional status | Count | As % |
---|---|---|
Researcher | 6 | 21% |
Student > Master | 6 | 21% |
Student > Doctoral Student | 3 | 11% |
Student > Bachelor | 3 | 11% |
Professor | 2 | 7% |
Other | 3 | 11% |
Unknown | 5 | 18% |
Readers by discipline | Count | As % |
---|---|---|
Chemistry | 12 | 43% |
Biochemistry, Genetics and Molecular Biology | 2 | 7% |
Computer Science | 2 | 7% |
Physics and Astronomy | 2 | 7% |
Materials Science | 2 | 7% |
Other | 2 | 7% |
Unknown | 6 | 21% |