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PUCHIK: A Python Package To Analyze Molecular Dynamics Simulations of Aspherical Nanoparticles. (2025)

First Author: Ishkhanyan H

Attributed to: Tier 2 Hub in Materials and Molecular Modelling funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.4c02128

PubMed Identifier: 39928985

Publication URI: http://europepmc.org/abstract/MED/39928985

Type: Journal Article/Review

Volume: 65

Parent Publication: Journal of chemical information and modeling

Issue: 4

ISSN: 1549-9596