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Software . 2019
License: https://opensource.org/licenses/MIT
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ZENODO
Software . 2019
License: http://opensource.org/licenses/MIT
Data sources: ZENODO
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Software . 2019
License: https://opensource.org/licenses/MIT
Data sources: Datacite
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tpfto/MoleculeViewer: MoleculeViewer 3.0

integration_instructionsResearch softwarekeyboard_double_arrow_right Software 29 Sep 2019 English Publisher:Zenodo
Authors: J., M.;
Code repository: https://github.com/tpfto/MoleculeViewer/tree/v3.0

doi: 10.5281/zenodo.3464357 , 10.5281/zenodo.3464356

tpfto/MoleculeViewer: MoleculeViewer 3.0

Abstract

MoleculeViewer is a Mathematica package for visualizing molecules. Version 3.0 represents a major overhaul of MoleculeViewer's functionality. New features include added PlotStyle for molecule depictions ("BallAndStick", etc.) added new multiple bond rendering style added data access functions for PDB and ZINC added Imago OCR support added support for chemical structure drawing with Accelrys JDraw and JChemPaint added ChEMBL Beaker support functions and molecule manipulation functions other tweaks and bug fixes This version is now also under the MIT License.

Keywords

Wolfram Language, Mathematica, molecular graphics, chemistry, visualization

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This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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popularity
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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influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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