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Mendeley readers
Chapter title |
Predictive QSAR Modeling: Methods and Applications in Drug Discovery and Chemical Risk Assessment
|
---|---|
Chapter number | 37 |
Book title |
Handbook of Computational Chemistry
|
Published by |
Springer, Dordrecht, January 2016
|
DOI | 10.1007/978-94-007-6169-8_37-3 |
Book ISBNs |
978-9-40-076169-8
|
Authors |
Alexander Golbraikh, Xiang S. Wang, Hao Zhu, Alexander Tropsha |
Mendeley readers
The data shown below were compiled from readership statistics for 17 Mendeley readers of this research output. Click here to see the associated Mendeley record.
Geographical breakdown
Country | Count | As % |
---|---|---|
Unknown | 17 | 100% |
Demographic breakdown
Readers by professional status | Count | As % |
---|---|---|
Student > Ph. D. Student | 3 | 18% |
Student > Bachelor | 2 | 12% |
Researcher | 2 | 12% |
Lecturer | 1 | 6% |
Student > Master | 1 | 6% |
Other | 0 | 0% |
Unknown | 8 | 47% |
Readers by discipline | Count | As % |
---|---|---|
Pharmacology, Toxicology and Pharmaceutical Science | 3 | 18% |
Chemistry | 3 | 18% |
Unspecified | 1 | 6% |
Chemical Engineering | 1 | 6% |
Engineering | 1 | 6% |
Other | 0 | 0% |
Unknown | 8 | 47% |