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A unified framework for machine learning collective variables for enhanced sampling simulations: mlcolvar.

Authors :
Bonati, Luigi
Trizio, Enrico
Rizzi, Andrea
Parrinello, Michele
Source :
Journal of Chemical Physics. 7/7/2023, Vol. 159 Issue 1, p1-13. 13p.
Publication Year :
2023

Abstract

Identifying a reduced set of collective variables is critical for understanding atomistic simulations and accelerating them through enhanced sampling techniques. Recently, several methods have been proposed to learn these variables directly from atomistic data. Depending on the type of data available, the learning process can be framed as dimensionality reduction, classification of metastable states, or identification of slow modes. Here, we present mlcolvar, a Python library that simplifies the construction of these variables and their use in the context of enhanced sampling through a contributed interface to the PLUMED software. The library is organized modularly to facilitate the extension and cross-contamination of these methodologies. In this spirit, we developed a general multi-task learning framework in which multiple objective functions and data from different simulations can be combined to improve the collective variables. The library's versatility is demonstrated through simple examples that are prototypical of realistic scenarios. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
159
Issue :
1
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
164785152
Full Text :
https://doi.org/10.1063/5.0156343