Pribil A - Search Results

1

An Intra-Company Analysis of Inherent Particles in Biologicals Shapes the Protein Particle Mitigation Strategy Across Development Stages.

Morar-Mitrica S, Pohl T, Theisen D, Boll B, Bechtold-Peters K, Schipflinger R, Beyer B, Zierow S, Kammüller M, Pribil A, Schmelzer B, Boehm S, Goetti M, Serno T. Morar-Mitrica S, et al. Among authors: pribil a. J Pharm Sci. 2023 May;112(5):1476-1484. doi: 10.1016/j.xphs.2023.01.023. Epub 2023 Jan 31. J Pharm Sci. 2023. PMID: 36731778

2

The self-other knowledge asymmetry in cognitive intelligence, emotional intelligence, and creativity.

Neubauer AC, Pribil A, Wallner A, Hofer G. Neubauer AC, et al. Among authors: pribil a. Heliyon. 2018 Dec 24;4(12):e01061. doi: 10.1016/j.heliyon.2018.e01061. eCollection 2018 Dec. Heliyon. 2018. PMID: 30603696 Free PMC article.

3

On the structure and dynamics of the hydrated sulfite ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering study.

Eklund L, Hofer TS, Pribil AB, Rode BM, Persson I. Eklund L, et al. Among authors: pribil ab. Dalton Trans. 2012 May 7;41(17):5209-16. doi: 10.1039/c2dt12467j. Epub 2012 Mar 14. Dalton Trans. 2012. PMID: 22415245

4

Structure and dynamics of the UO2+ ion in aqueous solution: an ab initio QMCF-MD study.

Frick RJ, Hofer TS, Pribil AB, Randolf BR, Rode BM. Frick RJ, et al. Among authors: pribil ab. Phys Chem Chem Phys. 2010 Oct 7;12(37):11736-43. doi: 10.1039/c003169k. Epub 2010 Aug 18. Phys Chem Chem Phys. 2010. PMID: 20717571

5

Structure and dynamics of the chromate ion in aqueous solution. An ab initio QMCF-MD simulation.

Hinteregger E, Pribil AB, Hofer TS, Randolf BR, Weiss AK, Rode BM. Hinteregger E, et al. Among authors: pribil ab. Inorg Chem. 2010 Sep 6;49(17):7964-8. doi: 10.1021/ic101001e. Inorg Chem. 2010. PMID: 20704361

6

A quantum mechanical charge field molecular dynamics study of Fe(2+) and Fe(3+) ions in aqueous solutions.

Moin ST, Hofer TS, Pribil AB, Randolf BR, Rode BM. Moin ST, et al. Among authors: pribil ab. Inorg Chem. 2010 Jun 7;49(11):5101-6. doi: 10.1021/ic1002572. Inorg Chem. 2010. PMID: 20441160

7

Hydrolytic conversion of AsO(-3)4 to HAsO(-2)4: a QMCF MD study.

Bhattacharjee A, Hofer TS, Pribil AB, Randolf BR, Rode BM. Bhattacharjee A, et al. Among authors: pribil ab. Phys Chem Chem Phys. 2010 Jun 21;12(23):6244-6. doi: 10.1039/b927138d. Epub 2010 Apr 15. Phys Chem Chem Phys. 2010. PMID: 20396824

8

Structural and dynamic aspects of hydration of HAsO4(-2): an ab initio QMCF MD simulation.

Bhattacharjee A, Pribil AB, Lim LH, Hofer TS, Randolf BR, Rode BM. Bhattacharjee A, et al. Among authors: pribil ab. J Phys Chem B. 2010 Mar 25;114(11):3921-6. doi: 10.1021/jp911860y. J Phys Chem B. 2010. PMID: 20192170

9

Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.

Lim LH, Pribil AB, Ellmerer AE, Randolf BR, Rode BM. Lim LH, et al. Among authors: pribil ab. J Comput Chem. 2010 Apr 30;31(6):1195-200. doi: 10.1002/jcc.21405. J Comput Chem. 2010. PMID: 19847782

10

Revisiting the hydration of Pb(II): a QMCF MD approach.

Bhattacharjee A, Hofer TS, Pribil AB, Randolf BR, Lim LH, Lichtenberger AF, Rode BM. Bhattacharjee A, et al. Among authors: pribil ab. J Phys Chem B. 2009 Oct 1;113(39):13007-13. doi: 10.1021/jp905848x. J Phys Chem B. 2009. PMID: 19728688

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