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Software . 2019
License: https://www.gnu.org/licenses/gpl-3.0-standalone.html
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ZENODO
Software . 2019
License: http://www.gnu.org/licenses/gpl-3.0-standalone.html
Data sources: ZENODO
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ZENODO
Software . 2019
License: https://www.gnu.org/licenses/gpl-3.0-standalone.html
Data sources: Datacite
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PowderTAS/PRM: Tools for the Analysis of Molecular Dynamics simulations

integration_instructionsResearch softwarekeyboard_double_arrow_right Software 20 Aug 2019 English Publisher:Zenodo
Authors: PowderTAS;

doi: 10.5281/zenodo.3371876 , 10.5281/zenodo.3371875

PowderTAS/PRM: Tools for the Analysis of Molecular Dynamics simulations

Abstract

PRM (Positional Recurrence Map), is a Matlab code to post-process ab initio molecular dynamics trajectories obtained with VASP, in order, notably, to calculate neutron-weighted spectra.

{"references": ["J. Phys. Chem. C201511931557-1564", "Phys. Chem. Chem. Phys., 2016,18, 17398-17403", "J. Mater. Chem. A, 2019,7, 7360-7372", "J. Mater. Chem. A, 2019,7, 17626-17636"]}

Keywords

Power spectral density, Molecular Dynamics, Matlab, Inelastic neutron scattering

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This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
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