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Abstract
ADVERTISEMENT RETURN TO ISSUEPREVAddition and Correct...Addition and CorrectionNEXTORIGINAL ARTICLEThis notice is a correctionCorrection to “Comparative Physical Study of Three Pharmaceutically Active Benzodiazepine Derivatives: Crystalline versus Amorphous State and Crystallization Tendency”Sofia ValentiSofia ValentiMore by Sofia Valentihttps://orcid.org/0000-0001-7588-315X, Maria del BarrioMaria del BarrioMore by Maria del Barrio, Philippe NegrierPhilippe NegrierMore by Philippe Negrier, Michela RomaniniMichela RomaniniMore by Michela Romaninihttps://orcid.org/0000-0002-1685-855X, Roberto Macovez*Roberto MacovezMore by Roberto Macovezhttps://orcid.org/0000-0001-5026-9372, and Josep Lluis TamaritJosep Lluis TamaritMore by Josep Lluis Tamarithttps://orcid.org/0000-0002-7965-0000Cite this: Mol. Pharmaceutics 2021, 18, 10, 3926–3927Publication Date (Web):September 16, 2021Publication History Published online16 September 2021Published inissue 4 October 2021https://doi.org/10.1021/acs.molpharmaceut.1c00654Copyright © 2021 American Chemical SocietyRIGHTS & PERMISSIONSACS AuthorChoiceCC: Creative CommonsBY: Credit must be given to the creatorArticle Views418Altmetric-Citations-LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InReddit PDF (489 KB) Get e-AlertsSUBJECTS:Crystallization,Activation energy,Reaction products,Amorphous materials,Kinetics Get e-Alerts
Highlights
A n error was noticed in Table 3 of the original article after publication
The mistake affected the activation energy of the secondary relaxations and the determination of the fragility strength coefficient D and kinetic fragility index mp associated with the primary relaxation
The fragility of each compound is coherent with the effective activation energy of the primary (α) relaxation at Tg, which was computed correctly in the original paper
Summary
Correction to “Comparative Physical Study of Three Pharmaceutically Active Benzodiazepine Derivatives: Crystalline versus Amorphous State and Crystallization Tendency”. Sofia Valenti, Maria del Barrio, Philippe Negrier, Michela Romanini, Roberto Macovez,* and Josep Lluis Tamarit. Downloaded via 3.95.8.173 on January 11, 2022 at 09:56:31 (UTC). See https://pubs.acs.org/sharingguidelines for options on how to legitimately share published articles
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