Pages that link to "Item:Q4242998"

The following pages link to Similarity and Dissimilarity Methods for Processing Chemical Structure Databases (Q4242998):

Displaying 20 items.

• MCQ4Structures to compute similarity of molecule structures (Q301234) (← links)
• A study on Goldbach conjecture (Q338189) (← links)
• The effect of the diversity of molecules in sets and similarity of sets on the quality of prediction in QSAR studies (Q460877) (← links)
• Approximate similarity and QSAR in the study of spirosuccinimide type aldose reductase inhibitors (Q551935) (← links)
• A new manner to use application of Shannon entropy in similarity computation (Q656970) (← links)
• Identify five kinds of simple super-secondary structures with quadratic discriminant algorithm based on the chemical shifts (Q739232) (← links)
• A method for clustering and screening of long-dimensional chemical data based on fingerprints and similarity measurements (Q862867) (← links)
• Clustering of chemical databases by means of the projection of maximum overlapping sets similarity measurements onto multidimensional spaces (Q882567) (← links)
• Formal theory of the comparative relations: its application to the study of quantum similarity and dissimilarity measures and indices (Q977068) (← links)
• Some dimension problems in molecular databases (Q1029713) (← links)
• A new quantitative structure-property relationship approach using dissimilarity measurements based on topological distances of non-isomorphic subgraphs (Q1037496) (← links)
• A molecular structure matching problem (Q1361391) (← links)
• Principal component analysis combined with truncated-Newton minimization for dimensionality reduction of chemical databases (Q1411638) (← links)
• A sequential approach for identifying lead compounds in large chemical databases. (Q1431200) (← links)
• Development of \(Ki\)Bank, a database supporting structure-based drug design (Q2490566) (← links)
• Assessment of chemical libraries for their druggability (Q2500267) (← links)
• Putting molecular similarity into context: asymmetric indices for field-based similarity meas\-ures (Q2503717) (← links)
• Ultrafast shape recognition for similarity search in molecular databases (Q5438831) (← links)
• Logic versus Approximation (Q5712375) (← links)
• Similarity analysis of chemical elements based on compounds network (Q6173946) (← links)