Journal of Chemical Physics, volume 159, issue 8

MLIP-3: Active learning on atomic environments with moment tensor potentials

Publication typeJournal Article
Publication date2023-08-28
scimago Q1
SJR1.101
CiteScore7.4
Impact factor3.1
ISSN00219606, 10897690
PubMed ID:  37638620
Physical and Theoretical Chemistry
General Physics and Astronomy
Abstract

Nowadays, academic research relies not only on sharing with the academic community the scientific results obtained by research groups while studying certain phenomena but also on sharing computer codes developed within the community. In the field of atomistic modeling, these were software packages for classical atomistic modeling, and later for quantum-mechanical modeling; currently, with the fast growth of the field of machine-learning potentials, the packages implement such potentials. In this paper, we present the MLIP-3 package for constructing moment tensor potentials and performing their active training. This package builds on the MLIP-2 package [Novikov et al., “The MLIP package: moment tensor potentials with MPI and active learning,” Mach. Learn.: Sci. Technol., 2(2), 025002 (2020)], however, with a number of improvements, including active learning on atomic neighborhoods of a possibly large atomistic simulation.

Found 
Found 

Top-30

Journals

1
2
3
1
2
3

Publishers

1
2
3
4
5
6
7
8
1
2
3
4
5
6
7
8
  • We do not take into account publications without a DOI.
  • Statistics recalculated only for publications connected to researchers, organizations and labs registered on the platform.
  • Statistics recalculated weekly.

Are you a researcher?

Create a profile to get free access to personal recommendations for colleagues and new articles.
Share
Cite this
GOST | RIS | BibTex
Found error?