Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation-Reference-Cited by-同舟云学术

Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation

Published:2018-03 Issue:1 Volume:4 Page:12-20
ISSN:2405-609X
Container-title:Karbala International Journal of Modern Science
language:en
Short-container-title:Karbala International Journal of Modern Science

Author:

Ejuh G.W.,Ottou Abe M.T.,Tchangwa Nya F.,Ndjaka J.M.B.

Funder

Council of Scientific and Industrial ResearcH (CSIR)

Publisher

University of Kerbala

Subject

Physics and Astronomy (miscellaneous),Multidisciplinary,Biochemistry, Genetics and Molecular Biology (miscellaneous),Chemistry (miscellaneous),Computer Science (miscellaneous)

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2. Ternary Complexes of Flurbiprofen with HP-ß-CD and Ethanolamines Characterization and Transdermal Delivery

3. The Complete Drug Reference;Martinade,2007

4. Characterization of the transdermal transport of flurbiprofen and indomethacin

5. New form discovery for the analgesics flurbiprofen and sulindac facilitated by polymer‐induced heteronucleation

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