Treffer 1 - 2 von 2 für Suche 'Samadh, Abdul N. A.', Suchdauer: 0,50s Treffer weiter einschränken
  1. 1
    Prediction of molecular-dynamics simulation results using feedforward neural networks: reaction of a C2 dimer with an activated diamond (100) surface

    Prediction of molecular-dynamics simulation results using feedforward neural networks: reaction of a C2 dimer with an activated diamond (100) surface von Agrawal, Paras M, Samadh, Abdul N A, Raff, Lionel M, Hagan, Martin T, Bukkapatnam, Satish T, Komanduri, Ranga

    Veröffentlicht in The Journal of chemical physics

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  2. 2
    Prediction of molecular-dynamics simulation results using feedforward neural networks: Reaction of a C 2 dimer with an activated diamond(100) surface

    Prediction of molecular-dynamics simulation results using feedforward neural networks: Reaction of a C 2 dimer with an activated diamond(100) surface von Agrawal, Paras M., Samadh, Abdul N. A., Raff, Lionel M., Hagan, Martin T., Bukkapatnam, Satish T., Komanduri, Ranga

    Veröffentlicht in The Journal of chemical physics

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