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References from Predicting entropy and heat capacity of hydrocarbons using machine learning. Local targets link to admitted publications; unresolved targets remain external evidence.
Thermodynamic properties of the working fluid in internal-combustion engines
1936 · External reference
Thermodynamic Properties for the Alternative Refrigerants
10.1016/s0140-7007(97)00081-9 · 1998 · External reference
NMR shielding and a thermodynamic study of the effect of environmental exposure to petrochemical solvent on DPPC, an important component of lung surfactant
10.1134/s0036024407120096 · 2007 · External reference
Kinetic and thermodynamic properties of nanocrystalline materials
2011 · External reference
Unresolved reference
2006 · External reference
Steady-state, Ac-temperature calorimetry
10.1103/physrev.173.679 · 1968 · External reference
10.1063/1.1141068
10.1063/1.1141068 · External reference
Machine learning for molecular and materials science
10.1038/s41586-018-0337-2 · 2018 · External reference
Machine learning to predict standard enthalpy of formation of hydrocarbons
10.1021/acs.jpca.9b04771 · 2019 · External reference
Machine learning prediction of heat capacity for solid inorganics
10.1007/s40192-018-0108-9 · 2018 · External reference
Data science approach to estimate enthalpy of formation of cyclic hydrocarbons
10.1021/acs.jpca.0c02785 · 2020 · External reference
10.1016/s0378-3812(01)00801-9
10.1016/s0378-3812(01)00801-9 · External reference
Machine learning for predicting thermodynamic properties of pure fluids and their mixtures.
10.1016/j.energy.2019.116091 · 2019 · External reference
10.1007/978-1-0716-0150-1
10.1007/978-1-0716-0150-1 · External reference
Unresolved reference
2015 · External reference
Support-vector networks
10.1023/a:1022627411411 · 1995 · External reference
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2021 · External reference
10.1023/a:1010933404324
10.1023/a:1010933404324 · External reference
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2010 · External reference
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2010 · External reference
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2006 · External reference
Large-scale calculations of gas phase thermochemistry: enthalpy of formation
2021 · External reference
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2021 · External reference
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SMILES, a chemical language and information system. 1. introduction to methodology and encoding rules
10.1021/ci00057a005 · 1988 · External reference
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2021 · External reference
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2021 · External reference
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2010 · External reference
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2011 · External reference
Group-contribution estimation of activity coefficients in nonideal liquid mixtures
10.1002/aic.690210607 · 1975 · External reference
Estimation of Pure-Component Properties from Group-Contributions
10.1080/00986448708960487 · 1987 · External reference
Additivity rules for the estimation of molecular properties. thermodynamic properties
10.1063/1.1744539 · 1958 · External reference
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Spectral moments of the edge adjacency matrix in molecular graphs. 1. definition and applications to the prediction of physical properties of alkanes
10.1021/ci950187r · 1996 · External reference
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2012 · External reference
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2007 · External reference
