Literature DB >> 24320265

Metrics for measuring distances in configuration spaces.

Ali Sadeghi1, S Alireza Ghasemi, Bastian Schaefer, Stephan Mohr, Markus A Lill, Stefan Goedecker.   

Abstract

In order to characterize molecular structures we introduce configurational fingerprint vectors which are counterparts of quantities used experimentally to identify structures. The Euclidean distance between the configurational fingerprint vectors satisfies the properties of a metric and can therefore safely be used to measure dissimilarities between configurations in the high dimensional configuration space. In particular we show that these metrics are a perfect and computationally cheap replacement for the root-mean-square distance (RMSD) when one has to decide whether two noise contaminated configurations are identical or not. We introduce a Monte Carlo approach to obtain the global minimum of the RMSD between configurations, which is obtained from a global minimization over all translations, rotations, and permutations of atomic indices.

Mesh:

Year:  2013        PMID: 24320265     DOI: 10.1063/1.4828704

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  13 in total

1.  Force Field for Water Based on Neural Network.

Authors:  Hao Wang; Weitao Yang
Journal:  J Phys Chem Lett       Date:  2018-06-04       Impact factor: 6.475

2.  Molecular structure recognition by blob detection.

Authors:  Qing Lu
Journal:  RSC Adv       Date:  2021-11-05       Impact factor: 4.036

3.  Metastable exohedrally decorated Borospherene B40.

Authors:  Santanu Saha; Luigi Genovese; Stefan Goedecker
Journal:  Sci Rep       Date:  2017-08-08       Impact factor: 4.379

4.  Machine learning for the structure-energy-property landscapes of molecular crystals.

Authors:  Félix Musil; Sandip De; Jack Yang; Joshua E Campbell; Graeme M Day; Michele Ceriotti
Journal:  Chem Sci       Date:  2017-12-12       Impact factor: 9.825

5.  Machine Learning Adaptive Basis Sets for Efficient Large Scale Density Functional Theory Simulation.

Authors:  Ole Schütt; Joost VandeVondele
Journal:  J Chem Theory Comput       Date:  2018-07-28       Impact factor: 6.006

6.  Using symmetry to elucidate the importance of stoichiometry in colloidal crystal assembly.

Authors:  Nathan A Mahynski; Evan Pretti; Vincent K Shen; Jeetain Mittal
Journal:  Nat Commun       Date:  2019-05-02       Impact factor: 14.919

7.  A Global Optimizer for Nanoclusters.

Authors:  Maya Khatun; Rajat Shubhro Majumdar; Anakuthil Anoop
Journal:  Front Chem       Date:  2019-09-27       Impact factor: 5.221

8.  Liquid water contains the building blocks of diverse ice phases.

Authors:  Bartomeu Monserrat; Jan Gerit Brandenburg; Edgar A Engel; Bingqing Cheng
Journal:  Nat Commun       Date:  2020-11-13       Impact factor: 14.919

9.  Machine learning-accelerated quantum mechanics-based atomistic simulations for industrial applications.

Authors:  Tobias Morawietz; Nongnuch Artrith
Journal:  J Comput Aided Mol Des       Date:  2020-10-09       Impact factor: 3.686

10.  Combining Machine Learning and Computational Chemistry for Predictive Insights Into Chemical Systems.

Authors:  John A Keith; Valentin Vassilev-Galindo; Bingqing Cheng; Stefan Chmiela; Michael Gastegger; Klaus-Robert Müller; Alexandre Tkatchenko
Journal:  Chem Rev       Date:  2021-07-07       Impact factor: 60.622

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.