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December 8, 2005The Journal of Chemical Physics

Prediction of molecular-dynamics simulation results using feedforward neural networks: Reaction of a C2 dimer with an activated diamond (100) surface

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Authors

PAParas M. AgrawalCadence Design Systems (India)ASAbdul N. A. SamadhLRLionel M. RaffOklahoma State University

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Agrawal et al. (2005) studied this question.

synapsesocial.com/papers/6aa537d324d99d1b40dd4398https://doi.org/10.1063/1.2131069
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