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Data Filtering for Effective Analysis of Crystal-Solution Interface Molecular Dynamics Simulations.
J Chem Theory Comput. 2014 Apr 8;10(4):1686-97. doi: 10.1021/ct400808d.
J Chem Theory Comput. 2014.
PMID: 26580377
Temperature- and pressure-dependent densities, self-diffusion coefficients, and phase behavior of monoacid saturated triacylglycerides: toward molecular-level insights into processing.
Greiner M, Reilly AM, Briesen H.
Greiner M, et al.
J Agric Food Chem. 2012 May 23;60(20):5243-9. doi: 10.1021/jf3004898. Epub 2012 May 9.
J Agric Food Chem. 2012.
PMID: 22500590
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Modeling complex and multi-component food systems in molecular dynamics simulations on the example of chocolate conching.
Greiner M, Sonnleitner B, Mailänder M, Briesen H.
Greiner M, et al.
Food Funct. 2014 Feb;5(2):235-42. doi: 10.1039/c3fo60355e.
Food Funct. 2014.
PMID: 24336688
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Insights into pharmaceutical nanocrystal dissolution: a molecular dynamics simulation study on aspirin.
Greiner M, Elts E, Briesen H.
Greiner M, et al.
Mol Pharm. 2014 Sep 2;11(9):3009-16. doi: 10.1021/mp500148q. Epub 2014 Aug 11.
Mol Pharm. 2014.
PMID: 25090160
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Relationship between genetic merit of Holstein bulls and deficiency of uridine-5'-monophosphate synthase.
Shanks RD, Greiner MM.
Shanks RD, et al. Among authors: greiner mm.
J Dairy Sci. 1992 Jul;75(7):2023-9. doi: 10.3168/jds.S0022-0302(92)77962-4.
J Dairy Sci. 1992.
PMID: 1500593
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