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

被引:41
作者
Bonati, Luigi [1 ]
Trizio, Enrico [1 ,2 ]
Rizzi, Andrea [1 ,3 ]
Parrinello, Michele [1 ]
机构
[1] Italian Inst Technol, Atomist Simulat, I-16156 Genoa, Italy
[2] Univ Milano Bicocca, Dept Mat Sci, I-20126 Milan, Italy
[3] Forschungszentrum Julich, Inst Adv Simulat IAS, Inst Neurosci & Med INM 9, Computat Biomed, D-52428 Julich, Germany
关键词
Computer software - Contamination - Learning systems;
D O I
10.1063/5.0156343
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
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页数:13
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[91]   Refining Collective Coordinates and Improving Free Energy Representation in Variational Enhanced Sampling [J].
Yang, Yi Isaac ;
Parrinello, Michele .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (06) :2889-2894