Prediction of molecular-dynamics simulation results using feedforward neural networks: reaction of a C2 dimer with an activated diamond (100) surface. (Q51299474)
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scientific article published in December 2005
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Prediction of molecular-dynamics simulation results using feedforward neural networks: reaction of a C2 dimer with an activated diamond (100) surface. |
scientific article published in December 2005 |
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Prediction of molecular-dynamics simulation results using feedforward neural networks: reaction of a C2 dimer with an activated diamond (100) surface. (English)
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Paras M Agrawal
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Abdul N A Samadh
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Lionel M Raff
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Martin T Hagan
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Satish T Bukkapatnam
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Ranga Komanduri
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1 December 2005
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123
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224711
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