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

Year Number of Results
2001 3
2002 3
2003 1
2004 3
2005 3
2007 2
2008 1
2009 2
2010 2
2011 3
2012 4
2013 3
2014 3
2015 4
2016 3
2017 5
2018 5
2019 6
2020 5
2021 8
2022 6
2023 5
2024 1

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Page 1
Multiscale simulations of protein and membrane systems.
Sawade K, Peter C. Sawade K, et al. Among authors: peter c. Curr Opin Struct Biol. 2022 Feb;72:203-208. doi: 10.1016/j.sbi.2021.11.010. Epub 2021 Dec 23. Curr Opin Struct Biol. 2022. PMID: 34953308 Review.
Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems.
Gkeka P, Stoltz G, Barati Farimani A, Belkacemi Z, Ceriotti M, Chodera JD, Dinner AR, Ferguson AL, Maillet JB, Minoux H, Peter C, Pietrucci F, Silveira A, Tkatchenko A, Trstanova Z, Wiewiora R, Lelièvre T. Gkeka P, et al. Among authors: peter c. J Chem Theory Comput. 2020 Aug 11;16(8):4757-4775. doi: 10.1021/acs.jctc.0c00355. Epub 2020 Jul 16. J Chem Theory Comput. 2020. PMID: 32559068 Free PMC article. Review.
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Van Gunsteren WF, Bürgi R, Peter C, Daura X. Van Gunsteren WF, et al. Among authors: peter c. Angew Chem Int Ed Engl. 2001 Dec 17;40(24):4616-4618. doi: 10.1002/1521-3773(20011217)40:24<4616::aid-anie4616>3.0.co;2-b. Angew Chem Int Ed Engl. 2001. PMID: 12404365 No abstract available.
78 results