Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

Filters

My NCBI Filters

Results by year

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

Year Number of Results
2008 1
2009 1
2010 2
2011 4
2012 2
2013 6
2014 4
2016 1
2017 2
2018 2
2019 1
2020 4
2022 2
2024 0

Text availability

Article attribute

Article type

Publication date

Search Results

31 results

Results by year

Filters applied: . Clear all
Page 1
Projected Hartree-Fock theory.
Jiménez-Hoyos CA, Henderson TM, Tsuchimochi T, Scuseria GE. Jiménez-Hoyos CA, et al. J Chem Phys. 2012 Apr 28;136(16):164109. doi: 10.1063/1.4705280. J Chem Phys. 2012. PMID: 22559472
Hyperfine-Coupling Tensors from Projected Hartree-Fock Theory.
Ghassemi Tabrizi S, Arbuznikov AV, Jiménez-Hoyos CA, Kaupp M. Ghassemi Tabrizi S, et al. Among authors: jimenez hoyos ca. J Chem Theory Comput. 2020 Oct 13;16(10):6222-6235. doi: 10.1021/acs.jctc.0c00617. Epub 2020 Sep 10. J Chem Theory Comput. 2020. PMID: 32841008
Prediction of Fluorophore Brightness in Designed Mini Fluorescence Activating Proteins.
Hostetter ER, Keyes JR, Poon I, Nguyen JP, Nite JM; Molecular Modeling and Design Class; Jimenez Hoyos CA, Smith CA. Hostetter ER, et al. Among authors: jimenez hoyos ca. J Chem Theory Comput. 2022 May 10;18(5):3190-3203. doi: 10.1021/acs.jctc.1c00748. Epub 2022 Apr 13. J Chem Theory Comput. 2022. PMID: 35417158
Magnetic Structure of Density Matrices.
Henderson TM, Jiménez-Hoyos CA, Scuseria GE. Henderson TM, et al. Among authors: jimenez hoyos ca. J Chem Theory Comput. 2018 Feb 13;14(2):649-659. doi: 10.1021/acs.jctc.7b01016. Epub 2017 Dec 29. J Chem Theory Comput. 2018. PMID: 29206452
31 results