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Did you mean gerald feudtner (2 results)?
Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review.
de la Lande A, Alvarez-Ibarra A, Hasnaoui K, Cailliez F, Wu X, Mineva T, Cuny J, Calaminici P, López-Sosa L, Geudtner G, Navizet I, Garcia Iriepa C, Salahub DR, Köster AM. de la Lande A, et al. Among authors: geudtner g. Molecules. 2019 Apr 26;24(9):1653. doi: 10.3390/molecules24091653. Molecules. 2019. PMID: 31035516 Free PMC article. Review.
Variational Density Fitting with a Krylov Subspace Method.
Pedroza-Montero JN, Morales JL, Geudtner G, Álvarez-Ibarra A, Calaminici P, Köster AM. Pedroza-Montero JN, et al. Among authors: geudtner g. J Chem Theory Comput. 2020 May 12;16(5):2965-2974. doi: 10.1021/acs.jctc.9b01212. Epub 2020 Apr 20. J Chem Theory Comput. 2020. PMID: 32223134
First-Principle Calculations of Large Fullerenes.
Calaminici P, Geudtner G, Köster AM. Calaminici P, et al. Among authors: geudtner g. J Chem Theory Comput. 2009 Jan 13;5(1):29-32. doi: 10.1021/ct800347u. Epub 2008 Nov 26. J Chem Theory Comput. 2009. PMID: 26609817
Transition-state searches in metal clusters by first-principle methods.
Cruz-Olvera D, Vasquez Ade L, Geudtner G, Vásquez-Pérez JM, Calaminici P, Köster AM. Cruz-Olvera D, et al. Among authors: geudtner g. J Phys Chem A. 2015 Mar 5;119(9):1494-501. doi: 10.1021/jp506121f. Epub 2014 Jul 29. J Phys Chem A. 2015. PMID: 25072358
Parallelization of the deMon2k code.
Geudtner G, Janetzko F, Köster AM, Vela A, Calaminici P. Geudtner G, et al. J Comput Chem. 2006 Mar;27(4):483-90. doi: 10.1002/jcc.20361. J Comput Chem. 2006. PMID: 16435308
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