Skip to main page content
Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

My NCBI Filters
Results by year

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

Year Number of Results
2002 1
2003 1
2004 3
2005 2
2006 7
2007 6
2008 8
2009 4
2010 6
2011 6
2012 5
2013 8
2014 4
2015 5
2016 9
2017 6
2018 4
2019 5
2020 12
2021 9
Text availability
Article attribute
Article type
Publication date

Search Results

108 results
Results by year
Filters applied: . Clear all
Page 1
The DIRAC code for relativistic molecular calculations.
Saue T, Bast R, Gomes ASP, Jensen HJA, Visscher L, Aucar IA, Di Remigio R, Dyall KG, Eliav E, Fasshauer E, Fleig T, Halbert L, Hedegård ED, Helmich-Paris B, Iliaš M, Jacob CR, Knecht S, Laerdahl JK, Vidal ML, Nayak MK, Olejniczak M, Olsen JMH, Pernpointner M, Senjean B, Shee A, Sunaga A, van Stralen JNP. Saue T, et al. Among authors: visscher l. J Chem Phys. 2020 May 29;152(20):204104. doi: 10.1063/5.0004844. J Chem Phys. 2020. PMID: 32486677
Double hybrid DFT calculations with Slater type orbitals.
Förster A, Visscher L. Förster A, et al. Among authors: visscher l. J Comput Chem. 2020 Jul 5;41(18):1660-1684. doi: 10.1002/jcc.26209. Epub 2020 Apr 16. J Comput Chem. 2020. PMID: 32297682 Free PMC article.
Low-Order Scaling G0W0 by Pair Atomic Density Fitting.
Förster A, Visscher L. Förster A, et al. Among authors: visscher l. J Chem Theory Comput. 2020 Dec 8;16(12):7381-7399. doi: 10.1021/acs.jctc.0c00693. Epub 2020 Nov 11. J Chem Theory Comput. 2020. PMID: 33174743 Free PMC article.
GW100: A Slater-Type Orbital Perspective.
Förster A, Visscher L. Förster A, et al. Among authors: visscher l. J Chem Theory Comput. 2021 Aug 10;17(8):5080-5097. doi: 10.1021/acs.jctc.1c00308. Epub 2021 Jul 8. J Chem Theory Comput. 2021. PMID: 34236172 Free PMC article.
Multiscale modelling.
Visscher L, Bolhuis P, Bickelhaupt FM. Visscher L, et al. Phys Chem Chem Phys. 2011 Jun 14;13(22):10399-400. doi: 10.1039/c1cp90072b. Epub 2011 May 20. Phys Chem Chem Phys. 2011. PMID: 21603706 No abstract available.
108 results
You have reached the last page of results. A maximum of 10,000 results are available.
Jump to page