Monthly load forecasting using kernel based gaussian process regression

MedPower 2014 ◽  
2014 ◽  
Author(s):  
M. Alamaniotis ◽  
S. Chatzidakis ◽  
L.H. Tsoukalas
Keyword(s):  
Gaussian Process ◽  
Load Forecasting ◽  
Gaussian Process Regression

scholarly journals Hybrid Load Forecasting Using Gaussian Process Regression and Novel Residual Prediction

2020 ◽  
Vol 10 (13) ◽  
pp. 4588 ◽  
Author(s):  
Cosmin Darab ◽  
Turcu Antoniu ◽  
Horia Gheorghe Beleiu ◽  
Sorin Pavel ◽  
Iulian Birou ◽  
...  
Keyword(s):  
Power Systems ◽  
Gaussian Process ◽  
Electricity Markets ◽  
Load Forecasting ◽  
Gaussian Process Regression ◽  
Influential Factors ◽  
Percentage Error ◽  
Weather Factors ◽  
Empirical Wavelet Transform ◽  
Utility Companies

Short-term electricity load forecasting has attracted considerable attention as a result of the crucial role that it plays in power systems and electricity markets. This paper presents a novel hybrid forecasting method that combines an autoregressive model with Gaussian process regression. Mixed-user, hourly, historical data are used to train, validate, and evaluate the model. The empirical wavelet transform was used to preprocess the data. Among the perturbing factors, the most influential predictors that were recorded were the weather factors and day type. The developed methodology is upgraded using a novel closed-loop algorithm that uses the forecasting values and influential factors to predict the residuals. Most performance indicators that are computed indicate that forecasting the residuals actually improves the method’s precision, decreasing the mean absolute percentage error from 5.04% to 4.28%. Measured data are used to validate the effectiveness of the presented approach, making it a suitable tool for use in load forecasting by utility companies.

An Efficient Monthly Load Forecasting Model Using Gaussian Process Regression

2021 ◽  
Author(s):  
Anamika Yadav ◽  
Ayush Kumar ◽  
Rudra Pratap Singh Rana ◽  
Maya Chandrakar ◽  
Mohammad Pazoki ◽  
...  
Keyword(s):  
Gaussian Process ◽  
Load Forecasting ◽  
Gaussian Process Regression ◽  
Forecasting Model

Exchange Spin Coupling from Gaussian Process Regression

2020 ◽  
Author(s):  
Marc Philipp Bahlke ◽  
Natnael Mogos ◽  
Jonny Proppe ◽  
Carmen Herrmann
Keyword(s):  
Machine Learning ◽  
Gaussian Process ◽  
Gaussian Process Regression ◽  
Molecular Magnets ◽  
Molecular Structures ◽  
Spin Coupling ◽  
Structure Property ◽  
Data Set ◽  
Uncertainty Estimates

Heisenberg exchange spin coupling between metal centers is essential for describing and understanding the electronic structure of many molecular catalysts, metalloenzymes, and molecular magnets for potential application in information technology. We explore the machine-learnability of exchange spin coupling, which has not been studied yet. We employ Gaussian process regression since it can potentially deal with small training sets (as likely associated with the rather complex molecular structures required for exploring spin coupling) and since it provides uncertainty estimates (“error bars”) along with predicted values. We compare a range of descriptors and kernels for 257 small dicopper complexes and find that a simple descriptor based on chemical intuition, consisting only of copper-bridge angles and copper-copper distances, clearly outperforms several more sophisticated descriptors when it comes to extrapolating towards larger experimentally relevant complexes. Exchange spin coupling is similarly easy to learn as the polarizability, while learning dipole moments is much harder. The strength of the sophisticated descriptors lies in their ability to linearize structure-property relationships, to the point that a simple linear ridge regression performs just as well as the kernel-based machine-learning model for our small dicopper data set. The superior extrapolation performance of the simple descriptor is unique to exchange spin coupling, reinforcing the crucial role of choosing a suitable descriptor, and highlighting the interesting question of the role of chemical intuition vs. systematic or automated selection of features for machine learning in chemistry and material science.

SAMPL6 Challenge Results from pKa Predictions Based on a General Gaussian Process Model

2018 ◽  
Author(s):  
Caitlin C. Bannan ◽  
David Mobley ◽  
A. Geoff Skillman
Keyword(s):  
Gaussian Process ◽  
Process Model ◽  
Molecular Graph ◽  
Gaussian Process Regression ◽  
Ionization State ◽  
Training Set ◽  
Physiochemical Properties ◽  
Quantile Plots ◽  
Physical And Chemical ◽  
Good Agreement

<div>A variety of fields would benefit from accurate pK<sub>a</sub> predictions, especially drug design due to the affect a change in ionization state can have on a molecules physiochemical properties.</div><div>Participants in the recent SAMPL6 blind challenge were asked to submit predictions for microscopic and macroscopic pK<sub>a</sub>s of 24 drug like small molecules.</div><div>We recently built a general model for predicting pK<sub>a</sub>s using a Gaussian process regression trained using physical and chemical features of each ionizable group.</div><div>Our pipeline takes a molecular graph and uses the OpenEye Toolkits to calculate features describing the removal of a proton.</div><div>These features are fed into a Scikit-learn Gaussian process to predict microscopic pK<sub>a</sub>s which are then used to analytically determine macroscopic pK<sub>a</sub>s.</div><div>Our Gaussian process is trained on a set of 2,700 macroscopic pK<sub>a</sub>s from monoprotic and select diprotic molecules.</div><div>Here, we share our results for microscopic and macroscopic predictions in the SAMPL6 challenge.</div><div>Overall, we ranked in the middle of the pack compared to other participants, but our fairly good agreement with experiment is still promising considering the challenge molecules are chemically diverse and often polyprotic while our training set is predominately monoprotic.</div><div>Of particular importance to us when building this model was to include an uncertainty estimate based on the chemistry of the molecule that would reflect the likely accuracy of our prediction. </div><div>Our model reports large uncertainties for the molecules that appear to have chemistry outside our domain of applicability, along with good agreement in quantile-quantile plots, indicating it can predict its own accuracy.</div><div>The challenge highlighted a variety of means to improve our model, including adding more polyprotic molecules to our training set and more carefully considering what functional groups we do or do not identify as ionizable. </div>

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