Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods. (Q51226760)
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scientific article published in April 2006
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods. |
scientific article published in April 2006 |
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Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods. (English)
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Paras M Agrawal
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Lionel M Raff
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Martin T Hagan
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Ranga Komanduri
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1 April 2006
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124
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134306
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