View in EDS

Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures.

Saved in:
Bibliographic Details
Title: Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures.
Authors: Schaltz KF; DTU Chemistry, Technical University of Denmark Kemitorvet Bldg. 206, Kgs. Lyngby 2800, Denmark., Greiner J; DTU Chemistry, Technical University of Denmark Kemitorvet Bldg. 206, Kgs. Lyngby 2800, Denmark., Lipparini F; Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via G. Moruzzi 13, Pisa 56124, Italy., Eriksen JJ; DTU Chemistry, Technical University of Denmark Kemitorvet Bldg. 206, Kgs. Lyngby 2800, Denmark.
Source: Journal of chemical theory and computation [J Chem Theory Comput] 2026 Mar 24; Vol. 22 (6), pp. 2959-2971. Date of Electronic Publication: 2026 Mar 04.
Publication Type: Journal Article
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101232704 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-9626 (Electronic) Linking ISSN: 15499618 NLM ISO Abbreviation: J Chem Theory Comput Subsets: MEDLINE; PubMed not MEDLINE
Database: MEDLINE Ultimate
FullText Text:
  Availability: 0
Header DbId: mdl
DbLabel: MEDLINE Ultimate
An: 41779969
AccessLevel: 2
PubType: Academic Journal
PubTypeId: academicJournal
PreciseRelevancyScore: 0
IllustrationInfo
Items – Name: Title
  Label: Title
  Group: Ti
  Data: Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures.
– Name: Author
  Label: Authors
  Group: Au
  Data: <searchLink fieldCode="AU" term="%22Schaltz+KF%22">Schaltz KF</searchLink>; DTU Chemistry, Technical University of Denmark Kemitorvet Bldg. 206, Kgs. Lyngby 2800, Denmark.<br /><searchLink fieldCode="AU" term="%22Greiner+J%22">Greiner J</searchLink>; DTU Chemistry, Technical University of Denmark Kemitorvet Bldg. 206, Kgs. Lyngby 2800, Denmark.<br /><searchLink fieldCode="AU" term="%22Lipparini+F%22">Lipparini F</searchLink>; Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via G. Moruzzi 13, Pisa 56124, Italy.<br /><searchLink fieldCode="AU" term="%22Eriksen+JJ%22">Eriksen JJ</searchLink>; DTU Chemistry, Technical University of Denmark Kemitorvet Bldg. 206, Kgs. Lyngby 2800, Denmark.
– Name: TitleSource
  Label: Source
  Group: Src
  Data: <searchLink fieldCode="JN" term="%22101232704%22">Journal of chemical theory and computation</searchLink> [J Chem Theory Comput] 2026 Mar 24; Vol. 22 (6), pp. 2959-2971. <i>Date of Electronic Publication: </i>2026 Mar 04.
– Name: TypePub
  Label: Publication Type
  Group: TypPub
  Data: Journal Article
– Name: TitleSource
  Label: Journal Info
  Group: Src
  Data: <i>Publisher: </i><searchLink fieldCode="PB" term="%22American+Chemical+Society%22">American Chemical Society </searchLink><i>Country of Publication: </i>United States <i>NLM ID: </i>101232704 <i>Publication Model: </i>Print-Electronic <i>Cited Medium: </i>Internet <i>ISSN: </i>1549-9626 (Electronic) <i>Linking ISSN: </i><searchLink fieldCode="IS" term="%2215499618%22">15499618 </searchLink><i>NLM ISO Abbreviation: </i>J Chem Theory Comput <i>Subsets: </i>MEDLINE; PubMed not MEDLINE
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=mdl&AN=41779969
RecordInfo BibRecord:
  BibEntity:
    Identifiers:
      – Type: doi
        Value: 10.1021/acs.jctc.6c00073
    Languages:
      – Code: eng
        Text: English
    PhysicalDescription:
      Pagination:
        StartPage: 2959
    Titles:
      – TitleFull: Solvation Lies Within: Simulating Condensed-Phase Properties from Local Electronic Structures.
        Type: main
  BibRelationships:
    HasContributorRelationships:
      – PersonEntity:
          Name:
            NameFull: Schaltz KF
      – PersonEntity:
          Name:
            NameFull: Greiner J
      – PersonEntity:
          Name:
            NameFull: Lipparini F
      – PersonEntity:
          Name:
            NameFull: Eriksen JJ
    IsPartOfRelationships:
      – BibEntity:
          Dates:
            – D: 24
              M: 03
              Text: 2026 Mar 24
              Type: published
              Y: 2026
          Identifiers:
            – Type: issn-electronic
              Value: 1549-9626
          Numbering:
            – Type: volume
              Value: 22
            – Type: issue
              Value: 6
          Titles:
            – TitleFull: Journal of chemical theory and computation
              Type: main
ResultId 1