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Li Li | Klaus-Robert Müller | Kevin Vu | John C. Snyder | Matthias Rupp | Brandon F. Chen | Tarek Khelif | Kieron Burke | K. Müller | M. Rupp | K. Burke | Li Li | Kevin Vu | Brandon F. Chen | Tarek Khelif
[1] Li Li,et al. Understanding Machine-learned Density Functionals , 2014, ArXiv.
[2] Klaus-Robert Müller,et al. Finding Density Functionals with Machine Learning , 2011, Physical review letters.
[3] Saad,et al. On-line learning in soft committee machines. , 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[4] Robert Tibshirani,et al. The Elements of Statistical Learning: Data Mining, Inference, and Prediction, 2nd Edition , 2001, Springer Series in Statistics.
[5] Klaus Schulten,et al. A Numerical Study on Learning Curves in Stochastic Multilayer Feedforward Networks , 1996, Neural Computation.
[6] Carl E. Rasmussen,et al. Gaussian processes for machine learning , 2005, Adaptive computation and machine learning.
[7] Kieron Burke,et al. Electronic structure via potential functional approximations. , 2011, Physical review letters.
[8] Shun-ichi Amari,et al. Dynamics of learning near singularities in radial basis function networks , 2008, Neural Networks.
[9] Heike Freud,et al. On Line Learning In Neural Networks , 2016 .
[10] R. Dreizler,et al. Density Functional Theory: An Approach to the Quantum Many-Body Problem , 1991 .
[11] Fabrizio Sebastiani,et al. Machine learning in automated text categorization , 2001, CSUR.
[12] John Moody,et al. Fast Learning in Networks of Locally-Tuned Processing Units , 1989, Neural Computation.
[13] P. Hohenberg,et al. Inhomogeneous Electron Gas , 1964 .
[14] Kieron Burke,et al. DFT: A Theory Full of Holes? , 2014, Annual review of physical chemistry.
[15] Igor Kononenko,et al. Machine learning for medical diagnosis: history, state of the art and perspective , 2001, Artif. Intell. Medicine.
[16] Bernhard Schölkopf,et al. The connection between regularization operators and support vector kernels , 1998, Neural Networks.
[17] Ovidiu Ivanciuc,et al. Applications of Support Vector Machines in Chemistry , 2007 .
[18] R. Kondor,et al. Gaussian approximation potentials: the accuracy of quantum mechanics, without the electrons. , 2009, Physical review letters.
[19] C. Weizsäcker. Zur Theorie der Kernmassen , 1935 .
[20] John C. Snyder,et al. Orbital-free bond breaking via machine learning. , 2013, The Journal of chemical physics.
[21] Michael Biehl,et al. Transient dynamics of on-line learning in two-layered neural networks , 1996 .
[22] Klaus-Robert Müller,et al. Assessment and Validation of Machine Learning Methods for Predicting Molecular Atomization Energies. , 2013, Journal of chemical theory and computation.
[23] Gunnar Rätsch,et al. An introduction to kernel-based learning algorithms , 2001, IEEE Trans. Neural Networks.
[24] D. Ruppert. The Elements of Statistical Learning: Data Mining, Inference, and Prediction , 2004 .
[25] E. L. Short,et al. Quantum Chemistry , 1969, Nature.
[26] Kenji Fukumizu,et al. Local minima and plateaus in hierarchical structures of multilayer perceptrons , 2000, Neural Networks.
[27] Klaus-Robert Müller,et al. Nonlinear gradient denoising: Finding accurate extrema from inaccurate functional derivatives , 2015 .
[28] K. Müller,et al. Fast and accurate modeling of molecular atomization energies with machine learning. , 2011, Physical review letters.
[29] W. Kohn,et al. Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .
[30] Kristof T. Schütt,et al. How to represent crystal structures for machine learning: Towards fast prediction of electronic properties , 2013, 1307.1266.
[31] Klaus-Robert Müller,et al. Optimizing transition states via kernel-based machine learning. , 2012, The Journal of chemical physics.
[32] Klaus-Robert Müller,et al. Kernels, Pre-images and Optimization , 2013, Empirical Inference.