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 |
---|---|
2018 | 1 |
2019 | 1 |
2020 | 2 |
2021 | 1 |
2023 | 1 |
2024 | 0 |
Search Results
5 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
Parameter-free coordination numbers for solutions and interfaces.
J Chem Phys. 2020 Jan 14;152(2):024124. doi: 10.1063/1.5135696.
J Chem Phys. 2020.
PMID: 31941337
DockOnSurf: A Python Code for the High-Throughput Screening of Flexible Molecules Adsorbed on Surfaces.
Martí C, Blanck S, Staub R, Loehlé S, Michel C, Steinmann SN.
Martí C, et al. Among authors: staub r.
J Chem Inf Model. 2021 Jul 26;61(7):3386-3396. doi: 10.1021/acs.jcim.1c00256. Epub 2021 Jun 23.
J Chem Inf Model. 2021.
PMID: 34160214
Item in Clipboard
Challenges for Kinetics Predictions via Neural Network Potentials: A Wilkinson's Catalyst Case.
Staub R, Gantzer P, Harabuchi Y, Maeda S, Varnek A.
Staub R, et al.
Molecules. 2023 May 31;28(11):4477. doi: 10.3390/molecules28114477.
Molecules. 2023.
PMID: 37298952
Free PMC article.
Item in Clipboard
Water adlayers on noble metal surfaces: Insights from energy decomposition analysis.
Clabaut P, Staub R, Galiana J, Antonetti E, Steinmann SN.
Clabaut P, et al. Among authors: staub r.
J Chem Phys. 2020 Aug 7;153(5):054703. doi: 10.1063/5.0013040.
J Chem Phys. 2020.
PMID: 32770916
Item in Clipboard
Energy Decomposition Analysis for Metal Surface-Adsorbate Interactions by Block Localized Wave Functions.
Staub R, Iannuzzi M, Khaliullin RZ, Steinmann SN.
Staub R, et al.
J Chem Theory Comput. 2019 Jan 8;15(1):265-275. doi: 10.1021/acs.jctc.8b00957. Epub 2018 Dec 7.
J Chem Theory Comput. 2019.
PMID: 30462497
Item in Clipboard
Cite
Cite