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Molecular simulation of crystal growth in n-eicosane.

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Bibliographic Details
Title: Molecular simulation of crystal growth in n-eicosane.
Authors: Waheed, N., Lavine, M. S., Rutledge, G. C.
Source: Journal of Chemical Physics. 2/1/2002, Vol. 116 Issue 5, p2301. 9p. 1 Diagram, 2 Charts, 10 Graphs.
Database: Academic Search Ultimate
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DbLabel: Academic Search Ultimate
An: 5920214
AccessLevel: 2
PubType: Academic Journal
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PreciseRelevancyScore: 0
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  Data: Molecular simulation of crystal growth in n-eicosane.
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  Data: <searchLink fieldCode="AR" term="%22Waheed%2C+N%2E%22">Waheed, N.</searchLink><br /><searchLink fieldCode="AR" term="%22Lavine%2C+M%2E+S%2E%22">Lavine, M. S.</searchLink><br /><searchLink fieldCode="AR" term="%22Rutledge%2C+G%2E+C%2E%22">Rutledge, G. C.</searchLink>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Chemical+Physics%22">Journal of Chemical Physics</searchLink>. 2/1/2002, Vol. 116 Issue 5, p2301. 9p. 1 Diagram, 2 Charts, 10 Graphs.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=5920214
RecordInfo BibRecord:
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      – Type: doi
        Value: 10.1063/1.1430744
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      – Code: eng
        Text: English
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        PageCount: 9
        StartPage: 2301
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      – TitleFull: Molecular simulation of crystal growth in n-eicosane.
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            NameFull: Waheed, N.
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            NameFull: Lavine, M. S.
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            NameFull: Rutledge, G. C.
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            – D: 01
              M: 02
              Text: 2/1/2002
              Type: published
              Y: 2002
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              Value: 116
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