Literature DB >> 26930135

Optimization Algorithms in Optimal Predictions of Atomistic Properties by Kriging.

Nicodemo Di Pasquale1,2, Stuart J Davie1,2, Paul L A Popelier1,2.   

Abstract

The machine learning method kriging is an attractive tool to construct next-generation force fields. Kriging can accurately predict atomistic properties, which involves optimization of the so-called concentrated log-likelihood function (i.e., fitness function). The difficulty of this optimization problem quickly escalates in response to an increase in either the number of dimensions of the system considered or the size of the training set. In this article, we demonstrate and compare the use of two search algorithms, namely, particle swarm optimization (PSO) and differential evolution (DE), to rapidly obtain the maximum of this fitness function. The ability of these two algorithms to find a stationary point is assessed by using the first derivative of the fitness function. Finally, the converged position obtained by PSO and DE is refined through the limited-memory Broyden-Fletcher-Goldfarb-Shanno bounded (L-BFGS-B) algorithm, which belongs to the class of quasi-Newton algorithms. We show that both PSO and DE are able to come close to the stationary point, even in high-dimensional problems. They do so in a reasonable amount of time, compared to that with the Newton and quasi-Newton algorithms, regardless of the starting position in the search space of kriging hyperparameters. The refinement through L-BFGS-B is able to give the position of the maximum with whichever precision is desired.

Entities:  

Year:  2016        PMID: 26930135     DOI: 10.1021/acs.jctc.5b00936

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  4 in total

1.  Incorporation of local structure into kriging models for the prediction of atomistic properties in the water decamer.

Authors:  Stuart J Davie; Nicodemo Di Pasquale; Paul L A Popelier
Journal:  J Comput Chem       Date:  2016-08-18       Impact factor: 3.376

2.  Geometry Optimization with Machine Trained Topological Atoms.

Authors:  François Zielinski; Peter I Maxwell; Timothy L Fletcher; Stuart J Davie; Nicodemo Di Pasquale; Salvatore Cardamone; Matthew J L Mills; Paul L A Popelier
Journal:  Sci Rep       Date:  2017-10-09       Impact factor: 4.379

3.  Toward amino acid typing for proteins in FFLUX.

Authors:  Timothy L Fletcher; Paul L A Popelier
Journal:  J Comput Chem       Date:  2016-12-19       Impact factor: 3.376

4.  Force Field Parametrization of Metal Ions from Statistical Learning Techniques.

Authors:  Francesco Fracchia; Gianluca Del Frate; Giordano Mancini; Walter Rocchia; Vincenzo Barone
Journal:  J Chem Theory Comput       Date:  2017-12-06       Impact factor: 6.006

  4 in total

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