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Combining Molecular Modelling with the Use of Artificial Neural Networks as an Approach to Predicting Substituent Constants and Bioactivity
Molecular Modeling and Prediction of Bioactivity
Springer, Boston, MA, January 2000
Igor I. Baskin, Svetlana V. Keschtova, Vladimir A. Palyulin, Nikolai S. Zefirov
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.
|Readers by professional status||Count||As %|
|Student > Ph. D. Student||1||50%|
|Readers by discipline||Count||As %|
|Agricultural and Biological Sciences||1||50%|