JOURNAL OF MOLECULAR MODELING

Literals

• ou:categoriaSJR
  • Computational Theory and Mathematics (Q3)
  • Computer Science Applications (Q2)
  • Physical and Theoretical Chemistry (Q3)
  • Inorganic Chemistry (Q3)
  • Organic Chemistry (Q3)
  • Catalysis (Q3)
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• ou:codigoRevista
  • 1610-2940
  • 0948-5023
• dcterms:coverage
  • 1996-2020
• vcard:country-name
  • Germany
• bibo:eissn
  • 0948-5023
• dcterms:identifier
  • 2016-4312
• bibo:issn
  • 1610-2940
• dcterms:publisher
  • Springer Verlag
• vcard:region
  • Western Europe
• ou:sjrMejorCuartil
  • Q2
• dcterms:title
  • JOURNAL OF MOLECULAR MODELING

Typed Literals

• ou:sjr
  • 0.466 (http://www.w3.org/2001/XMLSchema#Decimal)

Inverse Relations

• Has related: ou:publicadaEnRevista
  • Theoretical study of enzymatically catalyzed tautomerization of carbon acids in aqueous solution: quantum calculations and steered molecular dynamics simulations