Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Filters
Results by year
Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2005 | 1 |
2008 | 1 |
2010 | 1 |
2024 | 0 |
Search Results
3 results
Results by year
Filters applied: . Clear all
Page 1
Trends of the bonding effect on the performance of DFT methods in electric properties calculations: a pattern recognition and metric space approach on some XY2 (X = O, S and Y = H, O, F, S, Cl) molecules.
J Comput Chem. 2010 Jan 30;31(2):412-20. doi: 10.1002/jcc.21328.
J Comput Chem. 2010.
PMID: 19499538
Polarizability evolution on natural and artificial low dimensional binary semiconductor systems: A case study of stoichiometric aluminum phosphide semiconductor clusters.
Karamanis P, Xenides D, Leszczynski J.
Karamanis P, et al. Among authors: xenides d.
J Chem Phys. 2008 Sep 7;129(9):094708. doi: 10.1063/1.2976771.
J Chem Phys. 2008.
PMID: 19044887
Item in Clipboard
Structure and ultrafast dynamics of liquid water: a quantum mechanics/molecular mechanics molecular dynamics simulations study.
Xenides D, Randolf BR, Rode BM.
Xenides D, et al.
J Chem Phys. 2005 May 1;122(17):174506. doi: 10.1063/1.1888465.
J Chem Phys. 2005.
PMID: 15910044
Item in Clipboard
Cite
Cite