Affouard F - Search Results

1

Molecular mobility of amorphous S-flurbiprofen: a dielectric relaxation spectroscopy approach.

Rodrigues AC, Viciosa MT, Danède F, Affouard F, Correia NT. Rodrigues AC, et al. Among authors: affouard f. Mol Pharm. 2014 Jan 6;11(1):112-30. doi: 10.1021/mp4002188. Epub 2013 Nov 22. Mol Pharm. 2014. PMID: 24215236

2

Ab initio structure determination of the high-temperature phase of anhydrous caffeine by X-ray powder diffraction.

Derollez P, Correia NT, Danède F, Capet F, Affouard F, Lefebvre J, Descamps M. Derollez P, et al. Among authors: affouard f. Acta Crystallogr B. 2005 Jun;61(Pt 3):329-34. doi: 10.1107/S010876810500546X. Epub 2005 May 13. Acta Crystallogr B. 2005. PMID: 15914898

3

Onset of slow dynamics in difluorotetrachloroethane glassy crystal.

Affouard F, Cochin E, Danède F, Decressain R, Descamps M, Haeussler W. Affouard F, et al. J Chem Phys. 2005 Aug 22;123(8):084501. doi: 10.1063/1.1990111. J Chem Phys. 2005. PMID: 16164306

4

Evidence of a two-stage thermal denaturation process in lysozyme: a Raman scattering and differential scanning calorimetry investigation.

Hédoux A, Ionov R, Willart JF, Lerbret A, Affouard F, Guinet Y, Descamps M, Prévost D, Paccou L, Danéde F. Hédoux A, et al. Among authors: affouard f. J Chem Phys. 2006 Jan 7;124(1):14703. doi: 10.1063/1.2139087. J Chem Phys. 2006. PMID: 16409047

5

Molecular motions in amorphous ibuprofen as studied by broadband dielectric spectroscopy.

Brás AR, Noronha JP, Antunes AM, Cardoso MM, Schönhals A, Affouard F, Dionísio M, Correia NT. Brás AR, et al. Among authors: affouard f. J Phys Chem B. 2008 Sep 4;112(35):11087-99. doi: 10.1021/jp8040428. Epub 2008 Aug 8. J Phys Chem B. 2008. PMID: 18686991

6

Ab initio structure determination of phase II of racemic ibuprofen by X-ray powder diffraction.

Derollez P, Dudognon E, Affouard F, Danède F, Correia NT, Descamps M. Derollez P, et al. Among authors: affouard f. Acta Crystallogr B. 2010 Feb;66(Pt 1):76-80. doi: 10.1107/S0108768109047363. Epub 2010 Jan 22. Acta Crystallogr B. 2010. PMID: 20101086

7

Debye process in Ibuprofen glass-forming liquid: insights from molecular dynamics simulation.

Affouard F, Correia NT. Affouard F, et al. J Phys Chem B. 2010 Sep 9;114(35):11397-402. doi: 10.1021/jp1046358. J Phys Chem B. 2010. PMID: 20707377

M. M.; Cardoso, M. M.; Schonhals, A.; Affouard, F.; Dionisio, M.; Correia, N. T. J. Phys. Chem. B 2008, 112, 11087). Single and total dipolar autocorrelation functions are calculated. ...

M. M.; Cardoso, M. M.; Schonhals, A.; Affouard, F.; Dionisio, M.; Correia, N. T. J. Phys. Chem. B 2008, 112, 11087). Single an …

8

A comparative study of ibuprofen and ketoprofen glass-forming liquids by molecular dynamics simulations.

Ottou Abe MT, Correia NT, Ndjaka JM, Affouard F. Ottou Abe MT, et al. Among authors: affouard f. J Chem Phys. 2015 Oct 28;143(16):164506. doi: 10.1063/1.4933430. J Chem Phys. 2015. PMID: 26520526

9

Impact of chirality on peculiar ibuprofen molecular dynamics: hydrogen bonding organization and syn vs. anti carboxylic group conformations.

Ottou Abe MT , Viciosa MT , Correia NT , Affouard F . Ottou Abe MT , et al. Among authors: affouard f. Phys Chem Chem Phys. 2018 Nov 28;20(46):29528-29538. doi: 10.1039/c8cp04837a. Phys Chem Chem Phys. 2018. PMID: 30457612

10

Molecular mobility of amorphous N-acetyl-α-methylbenzylamine and Debye relaxation evidenced by dielectric relaxation spectroscopy and molecular dynamics simulations.

Atawa B , Correia NT , Couvrat N , Affouard F , Coquerel G , Dargent E , Saiter A . Atawa B , et al. Among authors: affouard f. Phys Chem Chem Phys. 2019 Jan 2;21(2):702-717. doi: 10.1039/c8cp04880k. Phys Chem Chem Phys. 2019. PMID: 30543221

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