| Knowledge4COVID-19

Property	Value
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?:authorAffiliation	[\'Dipartimento di Chimica \'Ugo Schiff\', Università degli Studi di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, Italy.\']
?:citedBy	-1
?:creator	<https://research.tib.eu/covid-19/entity/Karrenbrock_Maurice> <https://research.tib.eu/covid-19/entity/Macchiagodena_Marina> <https://research.tib.eu/covid-19/entity/Pagliai_Marco> <https://research.tib.eu/covid-19/entity/Procacci_Piero>
?:doi	10.1021/acs.jcim.1c00909
?:doi	<https://research.tib.eu/covid-19/entity/10.1021/acs.jcim.1c00909>
?:hasPublicationType	<https://research.tib.eu/covid-19/entity/Journal_Article> <https://research.tib.eu/covid-19/entity/Research_Support%2C_Non-U.S._Gov%27t>
?:journal	Journal of chemical information and modeling
is ?:pmid of	<https://research.tib.eu/covid-19/entity/34723516>
?:pmid	<https://research.tib.eu/covid-19/entity/34723516>
?:pmid	34723516
?:publication_isRelatedTo_Disease	<https://research.tib.eu/covid-19/entity/Covid-19>
?:rankingScore_SJR	1.349
?:rankingScore_hIndex	137
?:title	Virtual Double-System Single-Box for Absolute Dissociation Free Energy Calculations in GROMACS.
?:type	<https://research.tib.eu/covid-19/vocab/Publication> <https://research.tib.eu/covid-19/vocab/Publication_Author>
?:year	2021

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