( en | de | ru )

 

Disambiguation of "Silva, Juarez L. F. Da"

Author of the publication

copydeleteadd this publication to your clipboard
The Impact of Interdisciplinary, Gender and Geographic Distributions on the Citation Patterns of the Journal of Chemical Information and Modeling.

, , , , , and . J. Chem. Inf. Model., 64 (4): 1107-1111 (February 2024)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Kerstin da Silva

Juarez Lopes Ferreira Silva

Rodrigo Corrêa da Silva

Adriano João Da Silva

Carolina Ferraz da Silva

 

Other publications of authors with the same name

Strain relaxation and band-gap tunability in ternary In$_x$Ga$_1 - x$N nanowires, , , and . Physical Review B, 78 (19): 193301 (2008)Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size Particles., , , , and . J. Chem. Inf. Model., 62 (22): 5503-5512 (2022)Revised Basin-Hopping Monte Carlo Algorithm for Structure Optimization of Clusters and Nanoparticles., and . Journal of Chemical Information and Modeling, 53 (9): 2282-2298 (2013)Xe adsorption on metal surfaces: First-principles investigations, , and . PHYSICAL REVIEW B, (2005)Density-Functional Calculations of the Structure of Near-Surface Oxygen Vacancies and Electron Localization on $CeO_2(111)$, , and . Phys. Rev. Lett., 102 (2): 026101 (January 2009)Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters., , , , and . J. Chem. Inf. Model., 61 (5): 2294-2301 (2021)Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights., , , and . J. Chem. Inf. Model., 64 (4): 1306-1318 (February 2024)SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning., , and . J. Chem. Inf. Model., 62 (17): 3948-3960 (2022)Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining., , , , , , and . J. Chem. Inf. Model., 62 (19): 4702-4712 (2022)Density-Functional Calculations of the Structure of Near-Surface Oxygen Vacancies and Electron Localization on $CeO_2(111)$, , and . Phys. Rev. Lett., 102 (2): 026101 (January 2009)