Automated fit of high-dimensional potential energy surfaces using cluster analysis and interpolation over descriptors of chemical environment
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4846297
Reference24 articles.
1. Fitting potential-energy surfaces: A search in the function space by directed genetic programming
2. Interpolating moving least-squares methods for fitting potential energy surfaces: Detailed analysis of one-dimensional applications
3. Interpolating moving least-squares methods for fitting potential energy surfaces: Applications to classical dynamics calculations
4. Molecular potential energy surfaces by interpolation
5. Convergence of molecular potential energy surfaces by interpolation: Application to the OH+H2→H2O+H reaction
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2. Novel mixture model for the representation of potential energy surfaces;The Journal of Chemical Physics;2016-10-17
3. Modeling of DFT quality neural network potential for sodium clusters: Application to melting of sodium clusters (Na20 to Na40);Chemical Physics Letters;2016-05
4. Understanding machine-learned density functionals;International Journal of Quantum Chemistry;2015-11-17
5. First-principles interatomic potentials for ten elemental metals via compressed sensing;Physical Review B;2015-08-31
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