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PubChem Substance and Compound databases
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journal
|
September 2015 |
|
Random Forests
|
journal
|
January 2001 |
|
Jean-Claude Bradley Open Melting Point Dataset
|
dataset
|
January 2014 |
|
The effects of molecular structure on soot formation II. Diffusion flames
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journal
|
October 1985 |
|
Chemically Aware Model Builder (camb): an R package for property and bioactivity modelling of small molecules
|
journal
|
August 2015 |
|
The Effect of Compression Ratio, Fuel Octane Rating, and Ethanol Content on Spark-Ignition Engine Efficiency
|
journal
|
July 2015 |
|
Mechanism of smoke formation in diffusion flames
|
journal
|
January 1955 |
|
Particulate matter indices using fuel smoke point for vehicle emissions with gasoline, ethanol blends, and butanol blends
|
journal
|
May 2016 |
|
Model-Based Design of Tailor-Made Biofuels
|
journal
|
February 2016 |
|
Jean-Claude Bradley Open Melting Point Dataset
|
dataset
|
January 2014 |
|
Randomized Clustering Forests for Image Classification
|
journal
|
September 2008 |
|
On the rational formulation of alternative fuels: melting point and net heat of combustion predictions for fuel compounds using machine learning methods
|
journal
|
April 2013 |
|
The MetaCyc database of metabolic pathways and enzymes and the BioCyc collection of Pathway/Genome Databases
|
journal
|
November 2013 |
|
Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling
|
journal
|
November 2003 |
|
Feature Selection with the Boruta Package
|
journal
|
January 2010 |
|
Octane numbers (ONs) of hydrocarbons: a QSPR study using optimal topological indices for the topological equivalents of the ONs
|
journal
|
September 2007 |
|
Effect of molecular structure on incipient soot formation
|
journal
|
January 1983 |
|
Compendium of Experimental Cetane Numbers
|
report
|
August 2014 |
|
Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information
|
journal
|
June 2011 |
|
Anthropogenic reaction parameters – the missing link between chemical intuition and the available chemical space
|
journal
|
January 2014 |
|
Missing value estimation methods for DNA microarrays
|
journal
|
June 2001 |
|
When is Chemical Similarity Significant? The Statistical Distribution of Chemical Similarity Scores and Its Extreme Values
|
journal
|
June 2010 |
|
PaDEL-descriptor: An open source software to calculate molecular descriptors and fingerprints
|
journal
|
December 2010 |
|
Relation of Smoke Point to Molecular Structure
|
journal
|
March 1953 |
|
Automatic learning of chemical concepts: Research octane number and molecular substructures
|
journal
|
June 1995 |
|
Catalytic strategies for improving specific fuel properties
|
book
|
January 2007 |
|
Chemical product design: challenges and opportunities
|
journal
|
November 2004 |
|
Current Modeling Methods Used in QSAR/QSPR
|
book
|
January 2012 |
|
QSPR Models for Octane Number Prediction
|
journal
|
August 2014 |
|
A study of jet fuel sooting tendency using the threshold sooting index (TSI) model
|
journal
|
April 2007 |
|
Flash Point and Cetane Number Predictions for Fuel Compounds Using Quantitative Structure Property Relationship (QSPR) Methods
|
journal
|
September 2011 |
|
An analysis of four missing data treatment methods for supervised learning
|
journal
|
May 2003 |