On the public citation graph
Prediction of Density and Viscosity of Biofuel Compounds Using Machine Learning Methods
0 signed · 184 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1099-1395(200001)13:1<80::aid-poc179>3.0.co;2-8openalex-snapshot
Prediction of liquid viscosity for organic compounds by a quantitative structure-property relationship
inferredcites →https://doi.org/10.1007/s11224-011-9757-4openalex-snapshot
Investigating the influence of data splitting on the predictive ability of QSAR/QSPR models
inferredcites →https://doi.org/10.1007/s11244-008-9160-6openalex-snapshot
Aromatic Production from Catalytic Fast Pyrolysis of Biomass-Derived Feedstocks
inferredcites →https://doi.org/10.1016/0022-1139(94)03215-lopenalex-snapshot
Estimation of the properties of hydrofluorocarbons by computer neural networks
inferredcites →https://doi.org/10.1016/0098-1354(94)00012-dopenalex-snapshot
Computer-assisted approach to develop a new prediction method of liquid viscosity of organic compounds
inferredcites →https://doi.org/10.1016/0305-0483(96)00010-2openalex-snapshot
Effect of data standardization on neural network training
inferredcites →https://doi.org/10.1016/0893-6080(91)90009-topenalex-snapshot
Approximation capabilities of multilayer feedforward networks
inferredcites →https://doi.org/10.1016/j.apenergy.2009.04.043openalex-snapshot
Biorefineries for biofuel upgrading: A critical review
inferredcites →https://doi.org/10.1016/j.coal.2013.07.001openalex-snapshot
The 29th Annual International Pittsburgh Coal Conference
inferredcites →https://doi.org/10.1016/j.enconman.2009.05.010openalex-snapshot
Biofuels securing the planet’s future energy needs
inferredcites →https://doi.org/10.1016/j.eswa.2005.04.034openalex-snapshot
Comparison of neural networks and regression analysis: A new insight
inferredcites →https://doi.org/10.1016/j.eswa.2006.01.054openalex-snapshot
Treatment of multi-dimensional data to enhance neural network estimators in regression problems
inferredcites →https://doi.org/10.1016/j.eswa.2010.07.099openalex-snapshot
Comparison between the artificial neural network system and SAFT equation in obtaining vapor pressure and liquid density of pure alcohols
inferredcites →https://doi.org/10.1016/j.fuel.2008.11.011openalex-snapshot
Predicting the temperature dependent viscosity of biodiesel fuels
inferredcites →https://doi.org/10.1016/j.jmgm.2008.09.005openalex-snapshot
Highly correlating distance/connectivity-based topological indices
inferredcites →https://doi.org/10.1016/j.mcm.2010.11.040openalex-snapshot
Learning SVM with weighted maximum margin criterion for classification of imbalanced data
inferredcites →https://doi.org/10.1016/s0040-4039(01)94977-9openalex-snapshot
A new model for calculating atomic charges in molecules
inferredcites →https://doi.org/10.1016/s0097-8485(96)00037-xopenalex-snapshot
Neural network-molecular descriptors approach to the prediction of properties of alkenes
inferredcites →https://doi.org/10.1016/s0097-8485(98)00029-1openalex-snapshot
QSPR prediction of densities of organic liquids
inferredcites →https://doi.org/10.1016/s0166-1280(02)00492-xopenalex-snapshot
QSPR modeling of alkanes properties based on graph of atomic orbitals
inferredcites →https://doi.org/10.1016/s0926-860x(99)00160-xopenalex-snapshot
Short history and present trends of Fischer–Tropsch synthesis
inferredcites →https://doi.org/10.1021/ac00220a013openalex-snapshot
Development and use of charged partial surface area structural descriptors in computer-assisted quantitative structure-property relationship studies
inferredcites →https://doi.org/10.1021/ci000139topenalex-snapshot
Prediction of Surface Tension, Viscosity, and Thermal Conductivity for Common Organic Solvents Using Quantitative Structure−Property Relationships
inferredcites →https://doi.org/10.1021/ci000154yopenalex-snapshot
Application of Neural Networks to Modeling and Estimating Temperature-Dependent Liquid Viscosity of Organic Compounds
inferredcites →https://doi.org/10.1021/ci00020a017openalex-snapshot
Neural Network-Graph Theory Approach to the Prediction of the Physical Properties of Organic Compounds
inferredcites →https://doi.org/10.1021/ci00057a005openalex-snapshot
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
inferredcites →https://doi.org/10.1021/ci960107zopenalex-snapshot
Neural Network−Topological Indices Approach to the Prediction of Properties of Alkene
inferredcites →https://doi.org/10.1021/ci9704468openalex-snapshot
Development of Both Linear and Nonlinear Methods To Predict the Liquid Viscosity at 20 °C of Organic Compounds
inferredcites →https://doi.org/10.1021/ci980117vopenalex-snapshot
Estimation of the Liquid Viscosity of Organic Compounds with a Quantitative Structure−Property Model
inferredcites →https://doi.org/10.1021/ci9903298openalex-snapshot
Development of Quantitative Structure−Property Relationships Using Calculated Descriptors for the Prediction of the Physicochemical Properties (nD, ρ, bp, ε, η) of a Series of Organic Solvents
inferredcites →https://doi.org/10.1021/cr900238dopenalex-snapshot
Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction
inferredcites →https://doi.org/10.1021/ef101299dopenalex-snapshot
Evaluation of Predictive Models for the Viscosity of Biodiesel
inferredcites →https://doi.org/10.1021/ef2002124openalex-snapshot
Biodiesel Density: Experimental Measurements and Prediction Models
inferredcites →https://doi.org/10.1021/ef200795jopenalex-snapshot
Flash Point and Cetane Number Predictions for Fuel Compounds Using Quantitative Structure Property Relationship (QSPR) Methods
inferredcites →https://doi.org/10.1021/ef901607topenalex-snapshot
Production of Synthetic Diesel by Hydrotreatment of Jatropha Oils Using Pt−Re/H-ZSM-5 Catalyst
inferredcites →https://doi.org/10.1021/ie00060a011openalex-snapshot
Group contribution method for the prediction of liquid densities as a function of temperature for solvents, oligomers, and polymers
inferredcites →https://doi.org/10.1021/ie50321a008openalex-snapshot
Gases and Vapors At High Temperature and Pressure - Density of Hydrocarbon
inferredcites →https://doi.org/10.1021/je00008a001openalex-snapshot
Structural dependence of density in high molecular weight esters
inferredcites →https://doi.org/10.1021/je060339mopenalex-snapshot
PVT Property Measurements for Some Aliphatic Esters from (298 to 393) K and up to 35 MPa
inferredcites →https://doi.org/10.1021/je100042copenalex-snapshot
Densities and Viscosities of Fatty Acid Methyl and Ethyl Esters
inferredcites →https://doi.org/10.1021/jp212060uopenalex-snapshot
Transferable Force Field for Carboxylate Esters: Application to Fatty Acid Methylic Ester Phase Equilibria Prediction
inferredcites →https://doi.org/10.1021/jp980939vopenalex-snapshot
COMPASS: An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds
inferredcites →https://doi.org/10.1023/a:1022936519097openalex-snapshot
A Note on the Universal Approximation Capability of Support Vector Machines
inferredcites →https://doi.org/10.1039/a904096jopenalex-snapshot
Artificial neural networks for the prediction of liquid viscosity, density, heat of vaporization, boiling point and Pitzer's acentric factor Part I. Hydrocarbons
inferredcites →https://doi.org/10.1039/b508402dopenalex-snapshot
Volumetric behaviour of the environmentally compatible lubricants pentaerythritol tetraheptanoate and pentaerythritol tetranonanoate at high pressures
inferredcites →https://doi.org/10.1080/00986448708960487openalex-snapshot
ESTIMATION OF PURE-COMPONENT PROPERTIES FROM GROUP-CONTRIBUTIONS
inferredcites →https://doi.org/10.1109/tac.2005.864181openalex-snapshot
Numerical Optimization, Theoretical and Practical Aspects—
inferredcites →https://doi.org/10.1111/j.2517-6161.1964.tb00553.xopenalex-snapshot
An Analysis of Transformations
inferredcites →https://doi.org/10.1137/0111030openalex-snapshot
An Algorithm for Least-Squares Estimation of Nonlinear Parameters
inferredcites →https://doi.org/10.1201/9781420038699.axbopenalex-snapshot
Properties of Gases and Liquids
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4659563openalex-extracted
Accurate Desnsity Prediction of Sesquiterpenoid HEDFs and a Multi-Property Computing Server SesquiterPre
inferred← citeshttps://doi.org/10.1002/adma.202104113openalex-snapshot
Data‐Driven Materials Innovation and Applications
inferred← citeshttps://doi.org/10.1002/adts.201900215openalex-snapshot
Multi‐Layer Feature Selection Incorporating Weighted Score‐Based Expert Knowledge toward Modeling Materials with Targeted Properties
inferred← citeshttps://doi.org/10.1002/adts.202100057openalex-snapshot
Machine Learning Enabled Quickly Predicting of Detonation Properties of N‐Containing Molecules for Discovering New Energetic Materials
inferred← citeshttps://doi.org/10.1002/cite.201800056openalex-snapshot
Digitalization in Thermodynamics
inferred← citeshttps://doi.org/10.1002/ep.12410openalex-snapshot
Comparison of empirical equations and artificial neural network results in terms of kinematic viscosity prediction of fuels based on hazelnut oil methyl ester
inferred← citeshttps://doi.org/10.1002/ep.14573openalex-snapshot
Seagull optimization based deep belief network model for biofuel production
inferred← citeshttps://doi.org/10.1002/minf.201700028openalex-snapshot
Chemoinformatics at IFP Energies Nouvelles: Applications in the Fields of Energy, Transport, and Environment
inferred← citeshttps://doi.org/10.1002/minf.70050openalex-snapshot
Mixture‐Quantitative Structure–Property Relationship Approaches for Jet Fuel‐Component Blends: A Review
inferred← citeshttps://doi.org/10.1007/978-3-030-38032-8_4openalex-snapshot
Application of Artificial Intelligence in the Prediction of Thermal Properties of Biomass
inferred← citeshttps://doi.org/10.1007/978-3-031-06767-9_56openalex-snapshot
Density and Viscosity Prediction of Mixtures Based on Multitasking and Attentional Mechanism
inferred← citeshttps://doi.org/10.1007/978-981-96-4636-4_13openalex-snapshot
Role of Machine Learning and Artificial Intelligence in Biofuel/Bioenergy Productions
inferred← citeshttps://doi.org/10.1007/s00214-016-2010-xopenalex-snapshot
A priori predictions of molecular density by EFP2-MD
inferred← citeshttps://doi.org/10.1007/s11696-026-04914-2openalex-snapshot
Application of machine learning methods to the prediction of physicochemical properties of potential bio-based oxygenated fuel additives
inferred← citeshttps://doi.org/10.1007/s11746-014-2519-xopenalex-snapshot
A Comprehensive Evaluation of the Density of Neat Fatty Acids and Esters
inferred← citeshttps://doi.org/10.1007/s11804-025-00674-9openalex-snapshot
Predicting Marine Fuel with High Sulphur Content Using Machine Learning Algorithms
inferred← citeshttps://doi.org/10.1007/s12209-020-00273-5openalex-snapshot
Review on the Relationship Between Liquid Aerospace Fuel Composition and Their Physicochemical Properties
inferred← citeshttps://doi.org/10.1016/b978-0-323-88457-0.00011-4openalex-snapshot
Artificial intelligence–enabled fuel design
inferred← citeshttps://doi.org/10.1016/b978-0-44-329158-6.00017-3openalex-snapshot
Machine learning and data-driven approaches
inferred← citeshttps://doi.org/10.1016/b978-0-443-22149-1.00011-4openalex-snapshot
Sustainable engineering and thermodynamics
inferred← citeshttps://doi.org/10.1016/b978-0-443-28947-7.00009-4openalex-snapshot
Artificial intelligence and machine intelligence: modeling and optimization of bioenergy production
inferred← citeshttps://doi.org/10.1016/b978-0-444-64087-1.00010-3openalex-snapshot
Surrogate fuels and combustion characteristics of liquid transportation fuels
inferred← citeshttps://doi.org/10.1016/bs.arcc.2023.10.001openalex-snapshot
Harness the power of atomistic modeling and deep learning in biofuel separation
inferred← citeshttps://doi.org/10.1016/j.aej.2023.06.037openalex-snapshot
Predicting physical properties of oxygenated gasoline and diesel range fuels using machine learning
inferred← citeshttps://doi.org/10.1016/j.apenergy.2024.123257openalex-snapshot
Machine learning-based screening of fuel properties for SI and CI engines using a hybrid group extraction method
inferred← citeshttps://doi.org/10.1016/j.applthermaleng.2022.119633openalex-snapshot
Applications of machine learning to the analysis of engine in-cylinder flow and thermal process: A review and outlook
inferred← citeshttps://doi.org/10.1016/j.arabjc.2023.104833openalex-snapshot
Development of advanced machine learning models for optimization of methyl ester biofuel production from papaya oil: Gaussian process regression (GPR), multilayer perceptron (MLP), and K-nearest neighbor (KNN) regression models
inferred← citeshttps://doi.org/10.1016/j.biteb.2026.102981openalex-snapshot
AI-driven EcoBlend optimiser: Machine learning ranking of feedstock oils for biodiesel suitability
inferred← citeshttps://doi.org/10.1016/j.ces.2020.116077openalex-snapshot
Systematic performance evaluation of gasoline molecules based on quantitative structure-property relationship models
inferred← citeshttps://doi.org/10.1016/j.ces.2024.121018openalex-snapshot
Comprehensive accurate prediction of critical jet fuel properties with multiple machine learning models
inferred← citeshttps://doi.org/10.1016/j.ces.2026.124616openalex-snapshot
Predicting multi-component oil viscosity using machine learning methods
inferred← citeshttps://doi.org/10.1016/j.cjche.2020.10.044openalex-snapshot
Machine learning for molecular thermodynamics
inferred← citeshttps://doi.org/10.1016/j.cosrev.2023.100609openalex-snapshot
Intelligent computational techniques for physical object properties discovery, detection, and prediction: A comprehensive survey
inferred← citeshttps://doi.org/10.1016/j.ecmx.2024.100669openalex-snapshot
Machine learning approaches to modeling and optimization of biodiesel production systems: State of art and future outlook
inferred← citeshttps://doi.org/10.1016/j.egyai.2021.100128openalex-snapshot
Machine learning for combustion
inferred← citeshttps://doi.org/10.1016/j.fluid.2022.113531openalex-snapshot
Hybrid, Interpretable Machine Learning for Thermodynamic Property Estimation using Grammar2vec for Molecular Representation
inferred← citeshttps://doi.org/10.1016/j.fluid.2022.113648openalex-snapshot
Prediction of viscosity of biomass-based molecules using atom modules and modularity as descriptors in neural network models
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114395openalex-snapshot
A group contribution-based machine learning model to estimate the triple-point temperature
inferred← citeshttps://doi.org/10.1016/j.fuel.2013.12.029openalex-snapshot
Neural network prediction of biodiesel kinematic viscosity at 313K
inferred← citeshttps://doi.org/10.1016/j.fuel.2014.12.016openalex-snapshot
Application of artificial neural networks to predict viscosity, iodine value and induction period of biodiesel focused on the study of oxidative stability
inferred← citeshttps://doi.org/10.1016/j.fuel.2015.01.024openalex-snapshot
Artificial neural network models to predict density, dynamic viscosity, and cetane number of biodiesel
inferred← citeshttps://doi.org/10.1016/j.fuel.2016.11.075openalex-snapshot
Pre-formulation of biofuels: Kinematic viscosities, low-temperature phase behaviour and nanostructuring of ethanol/“ethanolotrope”/rapeseed oil mixtures
inferred← citeshttps://doi.org/10.1016/j.fuel.2019.115715openalex-snapshot
On estimating physical and chemical properties of hydrocarbon fuels using mid-infrared FTIR spectra and regularized linear models
inferred← citeshttps://doi.org/10.1016/j.fuel.2019.116968openalex-snapshot
Machine learning enabled high-throughput screening of hydrocarbon molecules for the design of next generation fuels
inferred← citeshttps://doi.org/10.1016/j.fuel.2021.121437openalex-snapshot
Machine learning-quantitative structure property relationship (ML-QSPR) method for fuel physicochemical properties prediction of multiple fuel types
inferred← citeshttps://doi.org/10.1016/j.fuel.2021.121908openalex-snapshot
Integrated machine learning-quantitative structure property relationship (ML-QSPR) and chemical kinetics for high throughput fuel screening toward internal combustion engine
inferred← citeshttps://doi.org/10.1016/j.fuel.2021.122712openalex-snapshot
Molecular graph-based deep learning method for predicting multiple physical properties of alternative fuel components
inferred← citeshttps://doi.org/10.1016/j.fuel.2022.124520openalex-snapshot
Ensemble learning directed classification and regression of hydrocarbon fuels
inferred← citeshttps://doi.org/10.1016/j.fuel.2022.127379openalex-snapshot
A systematic and critical review on effective utilization of artificial intelligence for bio-diesel production techniques
inferred← citeshttps://doi.org/10.1016/j.fuel.2023.128965openalex-snapshot
Comparison of probabilistic jet fuel property models for the fuel screening and design
inferred← citeshttps://doi.org/10.1016/j.fuel.2023.129912openalex-snapshot
Quantifying isomeric effects: A key factor in aviation fuel assessment and design
inferred← citeshttps://doi.org/10.1016/j.fuel.2025.137574openalex-snapshot
Machine learning-based approach for predicting the isobaric heat capacity of biodiesel
inferred← citeshttps://doi.org/10.1016/j.fuel.2026.141102openalex-snapshot
Predicting sustainable aviation fuel properties using graph neural networks
inferred← citeshttps://doi.org/10.1016/j.jct.2026.107682openalex-snapshot
Investigating the impact of chain length in n-hexadecane + primary alcohols (C3 to C5) binary systems
inferred← citeshttps://doi.org/10.1016/j.jmat.2017.08.002openalex-snapshot
Materials discovery and design using machine learning
inferred← citeshttps://doi.org/10.1016/j.jtice.2014.08.011openalex-snapshot
Support vector machine and CPA EoS for the prediction of high-pressure liquid densities of normal alkanols
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.124254openalex-snapshot
Influence of ether group on viscosity and film lubrication of diester lubricants: Integrated quantitative structure–property relationship and molecular dynamics simulation methods
inferred← citeshttps://doi.org/10.1016/j.pecs.2022.101010openalex-snapshot
Combustion machine learning: Principles, progress and prospects
inferred← citeshttps://doi.org/10.1016/j.petsci.2021.10.022openalex-snapshot
Systematic diesel molecular performance evaluation based on quantitative structure-property relationship model
inferred← citeshttps://doi.org/10.1016/j.proci.2014.09.008openalex-snapshot
Chemical kinetic and combustion characteristics of transportation fuels
inferred← citeshttps://doi.org/10.1016/j.proci.2022.08.100openalex-snapshot
Elucidating NO coupling effects on ignition of toluene reference fuels by chemical functional group analysis
inferred← citeshttps://doi.org/10.1016/j.proci.2024.105630openalex-snapshot
Artificial intelligence for novel fuel design
inferred← citeshttps://doi.org/10.1016/j.rechem.2025.102039openalex-snapshot
A computational approach for prediction of viscosity of chemical compounds based on molecular structures
inferred← citeshttps://doi.org/10.1016/j.renene.2020.01.140openalex-snapshot
Estimating biofuel density via a soft computing approach based on intermolecular interactions
inferred← citeshttps://doi.org/10.1016/j.rser.2024.114715openalex-snapshot
Recent advances in synthesis strategies for biomass-derived high-energy-density jet fuels
inferred← citeshttps://doi.org/10.1016/j.scib.2023.05.017openalex-snapshot
Auto-MatRegressor: liberating machine learning alchemists
inferred← citeshttps://doi.org/10.1016/j.tca.2026.180397openalex-snapshot
A structure-based thermodynamic framework for high-pressure density of fatty acid ethyl ester biodiesel
inferred← citeshttps://doi.org/10.1016/j.trd.2025.105005openalex-snapshot
Biofuel consumption and emission prediction for harbour craft using Machine learning methods
inferred← citeshttps://doi.org/10.1021/acs.chemrev.5b00215openalex-snapshot
A General Guidebook for the Theoretical Prediction of Physicochemical Properties of Chemicals for Regulatory Purposes
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.0c03779openalex-snapshot
Predictive Capability Assessment of Probabilistic Machine Learning Models for Density Prediction of Conventional and Synthetic Jet Fuels
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.1c03334openalex-snapshot
Probabilistic Mean Quantitative Structure–Property Relationship Modeling of Jet Fuel Properties
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.2c03766openalex-snapshot
Hybrid Unsupervised Cluster-wise Regression Approach for Representing the Flamelet Tables
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.4c03007openalex-snapshot
Numerical Approaches to Determine Cetane Number of Hydrocarbons and Oxygenated Compounds, Mixtures, and their Blends
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.5b00825openalex-snapshot
Prediction of Optimal Salinities for Surfactant Formulations Using a Quantitative Structure–Property Relationships Approach
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.5c01155openalex-snapshot
Generation of Novel Fuels Optimized for High-Knock Resistance with a Long Short-Term Memory Model
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.5c02762openalex-snapshot
Influence of Branching Degree-Derived iso-Alkane GC×GC Subgroups on Fuel Property Prediction
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.5c03162openalex-snapshot
A Model-Based Assessment of the Added Values of Hydroprocessed Esters and Fatty Acids–Synthetic Paraffinic Kerosene Blends on Aircraft Performance, Emissions, and Safety
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.6c00500openalex-snapshot
Paving the Way to Green Aviation: A Review of Sustainable Aviation Fuel Technologies, Properties, Emissions, and Future Directions
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.7b00282openalex-snapshot
Predicting Cetane Index, Flash Point, and Content Sulfur of Diesel–Biodiesel Blend Using an Artificial Neural Network Model
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.7b04075openalex-snapshot
Quantitative Structure–Property Relationship Model for Hydrocarbon Liquid Viscosity Prediction
inferred← citeshttps://doi.org/10.1021/acs.energyfuels.8b01379openalex-snapshot
Structure–Reactivity Relationships in Fuel Stability: Experimental and Kinetic Modeling Study of Isoparaffin Autoxidation
inferred← citeshttps://doi.org/10.1021/acs.iecr.2c04661openalex-snapshot
Predicting the Physicochemical Properties of Molecules in Petroleum Based on Structural Increments
inferred← citeshttps://doi.org/10.1021/acs.jced.5c00704openalex-snapshot
Understanding the Density and Viscosity Behavior of Thymol–Fatty Acid-Based DES: A Combined Experimental and Simulation Approach
inferred← citeshttps://doi.org/10.1021/acs.jcim.3c00231openalex-snapshot
Temperature-Dependent Density and Viscosity Prediction for Hydrocarbons: Machine Learning and Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jcim.9b01068openalex-snapshot
Viscosity Prediction of Lubricants by a General Feed-Forward Neural Network
inferred← citeshttps://doi.org/10.1021/acs.jctc.4c00961openalex-snapshot
Synergistic Modeling of Liquid Properties: Integrating Neural Network-Derived Molecular Features with Modified Kernel Models
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c06308openalex-snapshot
Predicting Total Electron-Ionization Cross Sections and GC–MS Calibration Factors Using Machine Learning
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c01652openalex-snapshot
Oligoterpenes Oxidation: Integrating Thermal Analysis Experiments and Ab Initio Kinetics
inferred← citeshttps://doi.org/10.1021/acs.jpca.8b09376openalex-snapshot
Comparison Study on the Prediction of Multiple Molecular Properties by Various Neural Networks
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c05806openalex-snapshot
Generating a Machine-Learned Equation of State for Fluid Properties
inferred← citeshttps://doi.org/10.1021/acs.jpcb.4c08757openalex-snapshot
Assessing the Effectiveness of Neural Networks and Molecular Dynamics Simulations in Predicting Viscosity of Small Organic Molecules
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5c07717openalex-snapshot
Accelerated Screening of Electrolyte Solvents for High Safety Batteries Using Machine Learning
inferred← citeshttps://doi.org/10.1021/acs.oprd.6c00166openalex-snapshot
Toward Predicting Solubility of Arbitrary Solutes in Arbitrary Solvents: Prediction of Density and Refractive Index Using Machine Learning Algorithms with Global Sensitivity Analysis
inferred← citeshttps://doi.org/10.1021/acscombsci.5b00094openalex-snapshot
Prediction of Alternative Gasoline Sorption in a Semicrystalline Poly(ethylene)
inferred← citeshttps://doi.org/10.1021/acsomega.4c01898openalex-snapshot
Accurate Density Prediction of Sesquiterpenoid HEDFs and the Multiproperty Computing Server SesquiterPre
inferred← citeshttps://doi.org/10.1021/ef301150kopenalex-snapshot
Experimental Investigation and Prediction of Density and Viscosity of GTL, GTL–Biodiesel, and GTL–Diesel Blends As a Function of Temperature
inferred← citeshttps://doi.org/10.1021/ef4005362openalex-snapshot
Prediction of Flash Points for Fuel Mixtures Using Machine Learning and a Novel Equation
inferred← citeshttps://doi.org/10.1038/s41524-025-01539-zopenalex-snapshot
Exploring high-performance viscosity index improver polymers via high-throughput molecular dynamics and explainable AI
inferred← citeshttps://doi.org/10.1038/s42004-022-00722-3openalex-snapshot
Artificial intelligence-driven design of fuel mixtures
inferred← citeshttps://doi.org/10.1039/d2cp05423jopenalex-snapshot
Molecular modelling of the thermophysical properties of fluids: expectations, limitations, gaps and opportunities
inferred← citeshttps://doi.org/10.1039/d4gc02621gopenalex-snapshot
A multiscale graph neural network for predicting the properties of high-density cycloalkane-based diesel and jet range biofuels
inferred← citeshttps://doi.org/10.1039/d5me00035aopenalex-snapshot
Evaluating the density of organic compounds at variable temperatures by a norm descriptor-based QSPR model
inferred← citeshttps://doi.org/10.1051/itmconf/20257701023openalex-snapshot
Application of information technologies, including quantum chemistry methods, in creating high-efficiency fuel compositions
inferred← citeshttps://doi.org/10.1063/1674-0068/cjcp2104079openalex-snapshot
High-performance chemical information database towards accelerating discovery of metal-organic frameworks for gas adsorption with machine learning
inferred← citeshttps://doi.org/10.1063/5.0038267openalex-snapshot
Shear viscosity prediction of alcohols, hydrocarbons, halogenated, carbonyl, nitrogen-containing, and sulfur compounds using the variable force fields
inferred← citeshttps://doi.org/10.1063/5.0100575openalex-snapshot
Rheological identification of jetted fluid using machine learning
inferred← citeshttps://doi.org/10.1080/1062936x.2013.766634openalex-snapshot
On the rational formulation of alternative fuels: melting point and net heat of combustion predictions for fuel compounds using machine learning methods
inferred← citeshttps://doi.org/10.1080/1062936x.2023.2244410openalex-snapshot
Machine learning-based models for accessing thermal conductivity of liquids at different temperature conditions
inferred← citeshttps://doi.org/10.1080/17597269.2021.1894002openalex-snapshot
Bioethanol fuel quality assessment using dielectric spectroscopy
inferred← citeshttps://doi.org/10.1109/icerect56837.2022.10060764openalex-snapshot
Prediction of Experimental Yield during Transesterification of Mahua Oil Biodiesel Using Artificial Neural Network
inferred← citeshttps://doi.org/10.1109/pgsret.2018.8685928openalex-snapshot
Data-based Sensing of Composition and Quality of Product in Biodiesel Production
inferred← citeshttps://doi.org/10.1186/s13321-024-00820-5openalex-snapshot
Advancing material property prediction: using physics-informed machine learning models for viscosity
inferred← citeshttps://doi.org/10.14355/ijcsa.2014.0303.01openalex-snapshot
Recent Developments on Statistical and Neural Network Tools Focusing on Biodiesel Quality
inferred← citeshttps://doi.org/10.15255/kui.2019.053openalex-snapshot
Artificial Neural Network Models for Prediction of Density and Kinematic Viscosity of Different Systems of Biofuels and Their Blends with Diesel Fuel. Comparative Analysis
inferred← citeshttps://doi.org/10.2118/164091-msopenalex-snapshot
Application of Quantitative Structure-Property Relationship (QSPR) Method for Chemical EOR Surfactant Selection
inferred← citeshttps://doi.org/10.24275/uami.5m60qs05sopenalex-snapshot
Predicción de densidad y viscosidad del biodiésel a partir de redes neuronales artificiales
inferred← citeshttps://doi.org/10.2516/ogst/2012034openalex-snapshot
Rational Formulation of Alternative Fuels using QSPR Methods: Application to Jet Fuels
inferred← citeshttps://doi.org/10.26434/chemrxiv-2023-5dgm9openalex-snapshot
Toward Predicting Solubility of Arbitrary Solutes in Arbitrary Solvents. 1: Prediction of Density and Refractive Index Using Machine Learning Algorithms with correlation-group parallel feature analysis
inferred← citeshttps://doi.org/10.31219/osf.io/cj3w7openalex-snapshot
Digitalization in Thermodynamics
inferred← citeshttps://doi.org/10.3389/fenrg.2022.1074699openalex-snapshot
Error quantification of the Arrhenius blending rule for viscosity of hydrocarbon mixtures
inferred← citeshttps://doi.org/10.3390/fluids7030116openalex-snapshot
Current Trends in Fluid Research in the Era of Artificial Intelligence: A Review
inferred← citeshttps://doi.org/10.3390/polym15092166openalex-snapshot
Rheological Properties of Small-Molecular Liquids at High Shear Strain Rates
inferred← citeshttps://doi.org/10.3390/proceedings2019029120openalex-snapshot
Effect of Temperature and Composition on Viscosity of Different Formulation of Ethyl Levulinate/Diesel Fuel/Biodiesel
inferred← citeshttps://doi.org/10.5204/thesis.eprints.211354openalex-snapshot
A data-driven smoothed particle hydrodynamics method for fluids
inferred← citeshttps://doi.org/10.5753/wcama.2017.3440openalex-snapshot
Aplicação de RNAs para Predição de Indice de Viscosidade: uma avaliação da qualidade de biodiesel
inferred← citeshttps://doi.org/10.5772/intechopen.70691openalex-snapshot
Applications of Artificial Neural Networks in Biofuels
inferred← citeshttps://doi.org/10.6084/m9.figshare.26693446openalex-snapshot
Additional file 1 of Advancing material property prediction: using physics-informed machine learning models for viscosity
inferred← citeshttps://doi.org/10.6084/m9.figshare.26693449openalex-snapshot
Additional file 2 of Advancing material property prediction: using physics-informed machine learning models for viscosity
inferred← citeshttps://doi.org/10.6084/m9.figshare.26693452openalex-snapshot
Additional file 3 of Advancing material property prediction: using physics-informed machine learning models for viscosity
inferred← citeshttps://doi.org/10.70675/f96832e6z6c9fz47c7za688z42522c6314b8openalex-snapshot
Thermal conductivity data acquisition using microfluidics and cheminformatics
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.