Molecular dynamics investigations of the dissociation of SiO2 on an ab initio potential energy surface obtained using neural network methods
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2185638
Reference37 articles.
1. Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks
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3. Representing high-dimensional potential-energy surfaces for reactions at surfaces by neural networks
4. Combiningabinitiocomputations, neural networks, and diffusion Monte Carlo: An efficient method to treat weakly bound molecules
5. Neural network models of potential energy surfaces
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