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A Comparison of AB Initio , Semi-Empirical, and Molecular Mechanics Approaches to Compute Molecular Geometries and Electrostatic Descriptors of Heteroatomic Ring Fragments Observed in Drugs Molecules
Molecular Modeling and Prediction of Bioactivity
Springer, Boston, MA, January 2000
G. Longfils, F. Ooms, J. Wouters, A. Olivier, M. Sevrin, P. George, F. Durant
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 %|
|Readers by discipline||Count||As %|
|Earth and Planetary Sciences||1||50%|