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Recursive inverse factorization.
Rubensson EH, Bock N, Holmström E, Niklasson AM. Rubensson EH, et al. Among authors: bock n. J Chem Phys. 2008 Mar 14;128(10):104105. doi: 10.1063/1.2884921. J Chem Phys. 2008. PMID: 18345875
Extended Lagrangian Born-Oppenheimer molecular dynamics with dissipation.
Niklasson AM, Steneteg P, Odell A, Bock N, Challacombe M, Tymczak CJ, Holmström E, Zheng G, Weber V. Niklasson AM, et al. Among authors: bock n. J Chem Phys. 2009 Jun 7;130(21):214109. doi: 10.1063/1.3148075. J Chem Phys. 2009. PMID: 19508058 Free article.
Ab initio method for locating characteristic potential-energy minima of liquids.
Holmström E, Bock N, Peery TB, Lizárraga R, De Lorenzi-Venneri G, Chisolm ED, Wallace DC. Holmström E, et al. Among authors: bock n. Phys Rev E Stat Nonlin Soft Matter Phys. 2009 Nov;80(5 Pt 1):051111. doi: 10.1103/PhysRevE.80.051111. Epub 2009 Nov 12. Phys Rev E Stat Nonlin Soft Matter Phys. 2009. PMID: 20364951
Dimensionality crossover in the induced magnetization of Pd layers.
Pärnaste M, Marcellini M, Holmström E, Bock N, Fransson J, Eriksson O, Hjörvarsson B. Pärnaste M, et al. Among authors: bock n. J Phys Condens Matter. 2007 Jun 20;19(24):246213. doi: 10.1088/0953-8984/19/24/246213. Epub 2007 May 24. J Phys Condens Matter. 2007. PMID: 21694056
Extended Lagrangian free energy molecular dynamics.
Niklasson AM, Steneteg P, Bock N. Niklasson AM, et al. Among authors: bock n. J Chem Phys. 2011 Oct 28;135(16):164111. doi: 10.1063/1.3656977. J Chem Phys. 2011. PMID: 22047232
Graph-based linear scaling electronic structure theory.
Niklasson AM, Mniszewski SM, Negre CF, Cawkwell MJ, Swart PJ, Mohd-Yusof J, Germann TC, Wall ME, Bock N, Rubensson EH, Djidjev H. Niklasson AM, et al. Among authors: bock n. J Chem Phys. 2016 Jun 21;144(23):234101. doi: 10.1063/1.4952650. J Chem Phys. 2016. PMID: 27334148
288 results