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 |
---|---|
2016 | 1 |
2020 | 2 |
2021 | 2 |
2024 | 0 |
Search Results
4 results
Results by year
Filters applied: . Clear all
It looks like you are searching for an author.
Results are currently sorted by Best Match. To see the newest results first,
change the sort order to Most Recent.
Page 1
Molecular dynamic simulations, GIAO-NMR and TD-DFT spectroscopy analyze for zwitterionic isoleucine (ILE)N , 1 ≤ N ≤ 6, in water solution.
J Comput Chem. 2021 Feb 15;42(5):344-357. doi: 10.1002/jcc.26460. Epub 2020 Dec 7.
J Comput Chem. 2021.
PMID: 33283895
Hydration effects on the electronic properties of eumelanin building blocks.
Assis Oliveira LB, L Fonseca T, Costa Cabral BJ, Coutinho K, Canuto S.
Assis Oliveira LB, et al.
J Chem Phys. 2016 Aug 28;145(8):084501. doi: 10.1063/1.4961147.
J Chem Phys. 2016.
PMID: 27586929
Item in Clipboard
15N NMR Shifts of Eumelanin Building Blocks in Water: A Combined Quantum Mechanics/Statistical Mechanics Approach.
Assis Oliveira LB, Fonseca TL, Cabral BJC.
Assis Oliveira LB, et al.
Molecules. 2020 Aug 9;25(16):3616. doi: 10.3390/molecules25163616.
Molecules. 2020.
PMID: 32784827
Free PMC article.
Item in Clipboard
Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water.
Assis Oliveira LB, Fonseca TL, Cabral BJC, Coutinho K, Canuto S.
Assis Oliveira LB, et al.
J Chem Phys. 2021 Nov 7;155(17):174504. doi: 10.1063/5.0065723.
J Chem Phys. 2021.
PMID: 34742206
Item in Clipboard
Cite
Cite