Jamnik A - Search Results

1

Exploring the structural properties of simple aldehydes: a Monte Carlo and small-angle X-ray scattering study.

Lajovic A, Tomsic M, Fritz-Popovski G, Vlcek L, Jamnik A. Lajovic A, et al. Among authors: jamnik a. J Phys Chem B. 2009 Jul 16;113(28):9429-35. doi: 10.1021/jp9028485. J Phys Chem B. 2009. PMID: 19545124

2

Structural characterisation of water-Tween 40/Imwitor 308-isopropyl myristate microemulsions using different experimental methods.

Podlogar F, Gasperlin M, Tomsic M, Jamnik A, Rogac MB. Podlogar F, et al. Among authors: jamnik a. Int J Pharm. 2004 May 19;276(1-2):115-28. doi: 10.1016/j.ijpharm.2004.02.018. Int J Pharm. 2004. PMID: 15113620

3

Ternary systems of nonionic surfactant Brij 35, water and various simple alcohols: Structural investigations by small-angle X-ray scattering and dynamic light scattering.

Tomsic M, Bester-Rogac M, Jamnik A, Kunz W, Touraud D, Bergmann A, Glatter O. Tomsic M, et al. Among authors: jamnik a. J Colloid Interface Sci. 2006 Feb 1;294(1):194-211. doi: 10.1016/j.jcis.2005.06.088. Epub 2005 Aug 8. J Colloid Interface Sci. 2006. PMID: 16085085

4

Water-Tween 40/Imwitor 308-isopropyl myristate microemulsions as delivery systems for ketoprofen: small-angle X-ray scattering study.

Tomsic M, Podlogar F, Gasperlin M, Bester-Rogac M, Jamnik A. Tomsic M, et al. Among authors: jamnik a. Int J Pharm. 2006 Dec 11;327(1-2):170-7. doi: 10.1016/j.ijpharm.2006.07.035. Epub 2006 Jul 25. Int J Pharm. 2006. PMID: 16930889

5

Structural properties of pure simple alcohols from ethanol, propanol, butanol, pentanol, to hexanol: comparing Monte Carlo simulations with experimental SAXS data.

Tomsic M, Jamnik A, Fritz-Popovski G, Glatter O, Vlcek L. Tomsic M, et al. Among authors: jamnik a. J Phys Chem B. 2007 Feb 22;111(7):1738-51. doi: 10.1021/jp066139z. Epub 2007 Jan 27. J Phys Chem B. 2007. PMID: 17256979

6

Adsorption of a binary mixture of adhesive fluids in planar pores: a Monte Carlo study.

Jamnik A. Jamnik A. J Phys Chem B. 2007 Apr 12;111(14):3674-84. doi: 10.1021/jp067026i. Epub 2007 Mar 21. J Phys Chem B. 2007. PMID: 17388533

7

Local structures of fluid with discrete spherical potential: Theory and grand canonical ensemble Monte Carlo simulation.

Zhou S, Lajovic A, Jamnik A. Zhou S, et al. Among authors: jamnik a. J Chem Phys. 2008 Sep 28;129(12):124503. doi: 10.1063/1.2982162. J Chem Phys. 2008. PMID: 19045032

8

Depletion effects in a mixture of hard and attractive colloids.

Lajovic A, Tomsic M, Jamnik A. Lajovic A, et al. Among authors: jamnik a. J Chem Phys. 2009 Mar 14;130(10):104101. doi: 10.1063/1.3081144. J Chem Phys. 2009. PMID: 19292517

9

The complemented system approach: a novel method for calculating the x-ray scattering from computer simulations.

Lajovic A, Tomšič M, Jamnik A. Lajovic A, et al. Among authors: jamnik a. J Chem Phys. 2010 Nov 7;133(17):174123. doi: 10.1063/1.3502683. J Chem Phys. 2010. PMID: 21054022

10

An approach towards understanding the structure of complex molecular systems: the case of lower aliphatic alcohols.

Vrhovšek A, Gereben O, Pothoczki S, Tomšič M, Jamnik A, Kohara S, Pusztai L. Vrhovšek A, et al. Among authors: jamnik a. J Phys Condens Matter. 2010 Oct 13;22(40):404214. doi: 10.1088/0953-8984/22/40/404214. Epub 2010 Sep 22. J Phys Condens Matter. 2010. PMID: 21386575

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