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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2004 2
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2008 5
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Page 1
Recursive inverse factorization.
Rubensson EH, Bock N, Holmström E, Niklasson AM. Rubensson EH, et al. Among authors: niklasson am. J Chem Phys. 2008 Mar 14;128(10):104105. doi: 10.1063/1.2884921. J Chem Phys. 2008. PMID: 18345875
Semi-Empirical Shadow Molecular Dynamics: A PyTorch Implementation.
Kulichenko M, Barros K, Lubbers N, Fedik N, Zhou G, Tretiak S, Nebgen B, Niklasson AMN. Kulichenko M, et al. Among authors: niklasson amn. J Chem Theory Comput. 2023 Jun 13;19(11):3209-3222. doi: 10.1021/acs.jctc.3c00234. Epub 2023 May 10. J Chem Theory Comput. 2023. PMID: 37163680
Extended Born-Oppenheimer molecular dynamics.
Niklasson AM. Niklasson AM. Phys Rev Lett. 2008 Mar 28;100(12):123004. doi: 10.1103/PhysRevLett.100.123004. Epub 2008 Mar 25. Phys Rev Lett. 2008. PMID: 18517861
Quantum-Based Molecular Dynamics Simulations Using Tensor Cores.
Finkelstein J, Smith JS, Mniszewski SM, Barros K, Negre CFA, Rubensson EH, Niklasson AMN. Finkelstein J, et al. Among authors: niklasson amn. J Chem Theory Comput. 2021 Oct 12;17(10):6180-6192. doi: 10.1021/acs.jctc.1c00726. Epub 2021 Oct 1. J Chem Theory Comput. 2021. PMID: 34595916
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. J Chem Phys. 2016 Jun 21;144(23):234101. doi: 10.1063/1.4952650. J Chem Phys. 2016. PMID: 27334148
50 results