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Basis set dependence of solvent-solute interaction energy of benzene in water: a linear scaling ab initio study
KTH, School of Biotechnology (BIO), Theoretical Chemistry.
KTH, School of Biotechnology (BIO), Theoretical Chemistry.
KTH, School of Biotechnology (BIO), Theoretical Chemistry.ORCID iD: 0000-0003-0007-0394
KTH, School of Biotechnology (BIO), Theoretical Chemistry.
(English)Article in journal (Refereed) Submitted
Identifiers
URN: urn:nbn:se:kth:diva-7182OAI: oai:DiVA.org:kth-7182DiVA: diva2:12112
Note
QC 20100630Available from: 2007-05-25 Created: 2007-05-25 Last updated: 2010-06-30Bibliographically approved
In thesis
1. Microscopic Interpretations of Drug Solubility
Open this publication in new window or tab >>Microscopic Interpretations of Drug Solubility
2007 (English)Doctoral thesis, comprehensive summary (Other scientific)
Place, publisher, year, edition, pages
Stockholm: KTH, 2007. x, 48 p.
Series
Trita-BIO-Report, ISSN 1654-2312 ; 2007:7
Keyword
pharmaceutical chemistry, physical chemistry, molecular physics, computer science
National Category
Chemical Engineering
Identifiers
urn:nbn:se:kth:diva-4393 (URN)978-91-7178-691-3 (ISBN)
Public defence
2007-05-29, FA 32, AlbaNova, Stockholm, 10:00
Opponent
Supervisors
Note
QC 20100630Available from: 2007-05-25 Created: 2007-05-25 Last updated: 2010-06-30Bibliographically approved

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Luo, Yi

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