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Márcio Oliveira Alves

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Journal of Molecular Modeling|September 2, 2022
Adsorbate-adsorbent potential energy function from second virial coefficient data: a non-linear Hopfield Neural Network approachFelipe Silva Carvalho, João Pedro Braga, Márcio Oliveira Alves
Journal of Molecular Modeling|September 15, 2022
Modelling the adsorption on oxidized carbon nanotubes using a statistical mechanics approachMárcio Oliveira Alves, Paulo Fernando Ribeiro Ortega, Felipe Silva Carvalho, et al.
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Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|September 2, 2022
Adsorbate-adsorbent potential energy function from second virial coefficient data: a non-linear Hopfield Neural Network approachFelipe Silva Carvalho, João Pedro Braga, Márcio Oliveira Alves
Journal of Molecular Modeling|September 15, 2022
Modelling the adsorption on oxidized carbon nanotubes using a statistical mechanics approachMárcio Oliveira Alves, Paulo Fernando Ribeiro Ortega, Felipe Silva Carvalho, et al.
Pageof 1