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[Special Issue for Honor Award dedicating to Prof Kimito Funatsu]Kimito Funatsu – Driving Force of Japanese-French Collaboration in Chemoinformatics
Quantitative Structure-Property Relationships in Solvent Extraction and Complexation of Metals
Fragment descriptors in structure-property modeling and virtual screening
Chemoinformatics in France
Chemography Concept in Chemical Space Analysis
Fragment Descriptors in SAR/QSAR/QSPR Studies, Molecular Similarity Analysis and in Virtual Screening
Thermodynamic radii of lanthanide ions derived from metal–ligand complexes stability constants
Building a Chemical Space Based on Fragment Descriptors
Quantitative Structure-Property Relationships in Solvent Extraction and Complexation of Metals
Modern Trends in Chemical Reactions Modeling
Chemoinformatics as a Theoretical Chemistry Discipline
Estimation of the size of drug-like chemical space based on GDB-17 data
Machine Learning Methods for Property Prediction in Chemoinformatics: Quo Vadis ?
A Summer School for Structuring the Chemoinformatics Community
Building a Chemical Space Based on Fragment Descriptors
Classification of Metal Binders by Naïve Bayes Classifier on the Base of Molecular Fragment Descriptors and Ensemble Modeling
QSPR Modeling of Potentiometric Mg 2+ /Ca 2+ Selectivity for PVC‐plasticized Sensor Membranes
Visualize a Multidimensional Descriptor Space
New Approach for Accurate QSPR Modeling of Metal Complexation: Application to Stability Constants of Complexes of Lanthanide Ions Ln3+, Ag+, Zn2+, Cd2+ and Hg2+ with Organic Ligands in Water
QSPR ensemble modelling of the 1:1 and 1:2 complexation of Co2+, Ni2+, and Cu2+ with organic ligands: relationships between stability constants

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