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Year | Number of Results |
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2002 | 1 |
2008 | 2 |
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2014 | 1 |
2024 | 0 |
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Page 1
Calculation of chemical reaction energies using the AM05 density functional.
J Comput Chem. 2010 Jul 15;31(9):1860-3. doi: 10.1002/jcc.21472.
J Comput Chem. 2010.
PMID: 20087901
Using the electron localization function to correct for confinement physics in semi-local density functional theory.
Hao F, Armiento R, Mattsson AE.
Hao F, et al. Among authors: mattsson ae.
J Chem Phys. 2014 May 14;140(18):18A536. doi: 10.1063/1.4871738.
J Chem Phys. 2014.
PMID: 24832344
Item in Clipboard
The AM05 density functional applied to solids.
Mattsson AE, Armiento R, Paier J, Kresse G, Wills JM, Mattsson TR.
Mattsson AE, et al.
J Chem Phys. 2008 Feb 28;128(8):084714. doi: 10.1063/1.2835596.
J Chem Phys. 2008.
PMID: 18315079
Item in Clipboard
AM05 Density Functional Applied to the Water Molecule, Dimer, and Bulk Liquid.
Mattsson AE, Mattsson TR.
Mattsson AE, et al.
J Chem Theory Comput. 2009 Apr 14;5(4):887-94. doi: 10.1021/ct8004968.
J Chem Theory Comput. 2009.
PMID: 26609597
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Atomistic simulation of orientation dependence in shock-induced initiation of pentaerythritol tetranitrate.
Shan TR, Wixom RR, Mattsson AE, Thompson AP.
Shan TR, et al. Among authors: mattsson ae.
J Phys Chem B. 2013 Jan 24;117(3):928-36. doi: 10.1021/jp310473h. Epub 2013 Jan 10.
J Phys Chem B. 2013.
PMID: 23272738
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Density functional theory. In pursuit of the "divine" functional.
Mattsson AE.
Mattsson AE.
Science. 2002 Oct 25;298(5594):759-60. doi: 10.1126/science.1077710.
Science. 2002.
PMID: 12399569
No abstract available.
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Comment on "restoring the density-gradient expansion for exchange in solids and surfaces".
Mattsson AE, Armiento R, Mattsson TR.
Mattsson AE, et al.
Phys Rev Lett. 2008 Dec 5;101(23):239701; author reply 239702. doi: 10.1103/PhysRevLett.101.239701. Epub 2008 Dec 5.
Phys Rev Lett. 2008.
PMID: 19113600
No abstract available.
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