Hasse H - Search Results

1

Activity coefficients from molecular simulations using the OPAS method.

Kohns M, Horsch M, Hasse H. Kohns M, et al. Among authors: hasse h. J Chem Phys. 2017 Oct 14;147(14):144108. doi: 10.1063/1.4991498. J Chem Phys. 2017. PMID: 29031278

2

Homogeneous nucleation in supersaturated vapors of methane, ethane, and carbon dioxide predicted by brute force molecular dynamics.

Horsch M, Vrabec J, Bernreuther M, Grottel S, Reina G, Wix A, Schaber K, Hasse H. Horsch M, et al. Among authors: hasse h. J Chem Phys. 2008 Apr 28;128(16):164510. doi: 10.1063/1.2907849. J Chem Phys. 2008. PMID: 18447462

3

Modification of the classical nucleation theory based on molecular simulation data for surface tension, critical nucleus size, and nucleation rate.

Horsch M, Vrabec J, Hasse H. Horsch M, et al. Among authors: hasse h. Phys Rev E Stat Nonlin Soft Matter Phys. 2008 Jul;78(1 Pt 1):011603. doi: 10.1103/PhysRevE.78.011603. Epub 2008 Jul 22. Phys Rev E Stat Nonlin Soft Matter Phys. 2008. PMID: 18763964

4

Contact angle dependence on the fluid-wall dispersive energy.

Horsch M, Heitzig M, Dan C, Harting J, Hasse H, Vrabec J. Horsch M, et al. Among authors: hasse h. Langmuir. 2010 Jul 6;26(13):10913-7. doi: 10.1021/la1008363. Langmuir. 2010. PMID: 20515052

5

Molecular model for carbon dioxide optimized to vapor-liquid equilibria.

Merker T, Engin C, Vrabec J, Hasse H. Merker T, et al. Among authors: hasse h. J Chem Phys. 2010 Jun 21;132(23):234512. doi: 10.1063/1.3434530. J Chem Phys. 2010. PMID: 20572726

6

Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation.

Guevara-Carrion G, Vrabec J, Hasse H. Guevara-Carrion G, et al. Among authors: hasse h. J Chem Phys. 2011 Feb 21;134(7):074508. doi: 10.1063/1.3515262. J Chem Phys. 2011. PMID: 21341860

7

A set of molecular models for alkali and halide ions in aqueous solution.

Deublein S, Vrabec J, Hasse H. Deublein S, et al. Among authors: hasse h. J Chem Phys. 2012 Feb 28;136(8):084501. doi: 10.1063/1.3687238. J Chem Phys. 2012. PMID: 22380047

8

Excess equimolar radius of liquid drops.

Horsch M, Hasse H, Shchekin AK, Agarwal A, Eckelsbach S, Vrabec J, Müller EA, Jackson G. Horsch M, et al. Among authors: hasse h. Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Mar;85(3 Pt 1):031605. doi: 10.1103/PhysRevE.85.031605. Epub 2012 Mar 26. Phys Rev E Stat Nonlin Soft Matter Phys. 2012. PMID: 22587106

9

Contact angle of sessile drops in Lennard-Jones systems.

Becker S, Urbassek HM, Horsch M, Hasse H. Becker S, et al. Among authors: hasse h. Langmuir. 2014 Nov 18;30(45):13606-14. doi: 10.1021/la503974z. Epub 2014 Nov 5. Langmuir. 2014. PMID: 25329011

10

Characterization of alkylsilane self-assembled monolayers by molecular simulation.

Castillo JM, Klos M, Jacobs K, Horsch M, Hasse H. Castillo JM, et al. Among authors: hasse h. Langmuir. 2015 Mar 10;31(9):2630-8. doi: 10.1021/la504178g. Epub 2015 Feb 23. Langmuir. 2015. PMID: 25668124

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