Understanding the coherent dynamic structure factor of liquid water measured by neutron spectroscopy with polarization analysis: a Molecular Dynamics simulations study.
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| Title: | Understanding the coherent dynamic structure factor of liquid water measured by neutron spectroscopy with polarization analysis: a Molecular Dynamics simulations study. |
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| Authors: | Alvarez, Fernando1,2, Arbe, Arantxa1, Colmenero, Juan1,2,3 juan.colmenero@ehu.eus |
| Source: | EPJ Web of Conferences. 11/19/2022, Vol. 272, p1-8. 8p. |
| Database: | Academic Search Ultimate |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 160556826 AccessLevel: 2 PubType: Conference PubTypeId: conference PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Understanding the coherent dynamic structure factor of liquid water measured by neutron spectroscopy with polarization analysis: a Molecular Dynamics simulations study. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Alvarez%2C+Fernando%22">Alvarez, Fernando</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AR" term="%22Arbe%2C+Arantxa%22">Arbe, Arantxa</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Colmenero%2C+Juan%22">Colmenero, Juan</searchLink><relatesTo>1,2,3</relatesTo><i> juan.colmenero@ehu.eus</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22EPJ+Web+of+Conferences%22">EPJ Web of Conferences</searchLink>. 11/19/2022, Vol. 272, p1-8. 8p. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=160556826 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1051/epjconf/202227201011 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 8 StartPage: 1 Titles: – TitleFull: Understanding the coherent dynamic structure factor of liquid water measured by neutron spectroscopy with polarization analysis: a Molecular Dynamics simulations study. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Alvarez, Fernando – PersonEntity: Name: NameFull: Arbe, Arantxa – PersonEntity: Name: NameFull: Colmenero, Juan IsPartOfRelationships: – BibEntity: Dates: – D: 19 M: 11 Text: 11/19/2022 Type: published Y: 2022 Identifiers: – Type: issn-print Value: 21016275 Numbering: – Type: volume Value: 272 Titles: – TitleFull: EPJ Web of Conferences Type: main |
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