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On the rational formulation of alternative fuels: melting point and net heat of combustion predictions for fuel compounds using machine learning methods.Prediction of the PC-SAFT associating parameters by molecular simulation.High throughput screening of CO2 solubility in aqueous monoamine solutions
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description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Pascal Mougin
@en
Pascal Mougin
@nl
type
label
Pascal Mougin
@en
Pascal Mougin
@nl
prefLabel
Pascal Mougin
@en
Pascal Mougin
@nl
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P3762
P496
0000-0002-4399-9286