María M. Branda

1.0k total citations
42 papers, 894 citations indexed

About

María M. Branda is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Catalysis. According to data from OpenAlex, María M. Branda has authored 42 papers receiving a total of 894 indexed citations (citations by other indexed papers that have themselves been cited), including 29 papers in Materials Chemistry, 17 papers in Atomic and Molecular Physics, and Optics and 14 papers in Catalysis. Recurrent topics in María M. Branda's work include Catalytic Processes in Materials Science (21 papers), Advanced Chemical Physics Studies (17 papers) and Catalysis and Oxidation Reactions (10 papers). María M. Branda is often cited by papers focused on Catalytic Processes in Materials Science (21 papers), Advanced Chemical Physics Studies (17 papers) and Catalysis and Oxidation Reactions (10 papers). María M. Branda collaborates with scholars based in Argentina, Spain and Italy. María M. Branda's co-authors include Norberto J. Castellani, Francesc Illas, Ricardo M. Ferullo, Patricia G. Belelli, Javier Fdez. Sanz, Norge Cruz Hernández, Konstantin M. Neyman, Miguel A. Baltanás, W. Reimers and Mauro Causà and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

In The Last Decade

María M. Branda

42 papers receiving 881 citations

Peers

Countries citing papers authored by María M. Branda

Since Specialization

Citations

This map shows the geographic impact of María M. Branda's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by María M. Branda with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites María M. Branda more than expected).

Fields of papers citing papers by María M. Branda

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by María M. Branda. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by María M. Branda. The network helps show where María M. Branda may publish in the future.

Co-authorship network of co-authors of María M. Branda

This figure shows the co-authorship network connecting the top 25 collaborators of María M. Branda. A scholar is included among the top collaborators of María M. Branda based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with María M. Branda. María M. Branda is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Computational method for designing vaccines applied to virus-like particles (VLPs) as epitope carriers 2024 ·Vaccine ·(unknown), Rafael Rodríguez‐Puertas, Diego M. A. Guérin, María M. Branda	4
2	Explicit solvation effects on low-index Fe surfaces and small particles as adsorbents of Arsenic species: a DFT study 2021 ·Theoretical Chemistry Accounts ·(unknown), María M. Branda	3
3	Predicting the adsorption capacity of iron nanoparticles with metallic impurities (Cu, Ni and Pd) for arsenic removal: a DFT study 2019 ·Adsorption ·(unknown), María M. Branda	8
4	Multiscale modelization in a small virus: Mechanism of proton channeling and its role in triggering capsid disassembly 2018 ·PLoS Computational Biology ·(unknown), Patricia G. Belelli, Matías Machado, Humberto González‐Díaz, Sergio Pantano, (unknown), (unknown), María M. Branda, (unknown), Marcelo D. Costabel	14
5	A DFT approach for methanol synthesis via hydrogenation of CO on gallia, ceria and ZnO surfaces 2017 ·Applied Surface Science ·W. Reimers, (unknown), Miguel A. Baltanás, María M. Branda	10
6	Evaluating the size of Fe nanoparticles for ammonia adsorption and dehydrogenation 2016 ·Computational Materials Science ·(unknown), Barbara Pascucci, María M. Branda, R. Miotto, Patricia G. Belelli	12
7	Methanol decomposition on low index and stepped CeO 2 surfaces from GGA+ U 2016 ·Applied Surface Science ·W. Reimers, María M. Branda	9
8	Comparative density functional theory based study of the reactivity of Cu, Ag, and Au nanoparticles and of (111) surfaces toward CO oxidation and NO2 reduction 2014 ·Journal of Molecular Modeling ·Barbara Pascucci, (unknown), Patricia G. Belelli, Francesc Illas, María M. Branda	12
9	Coverage Dependence of the Structure of Acrolein Adsorbed on Ag(111) 2010 ·The Journal of Physical Chemistry Letters ·Ricardo M. Ferullo, María M. Branda, Francesc Illas	14
10	Formation of Ag2, Au2 and AgAu particles on MgO(100): DFT study on the role of support-induced charge transfer in metal–metal interactions 2009 ·Applied Surface Science ·(unknown), Patricia G. Belelli, María M. Branda, Ricardo M. Ferullo, Norberto J. Castellani	10
11	Ethanol adsorption on MgO surface with and without defects from a theoretical point of view 2009 ·Surface Science ·María M. Branda, (unknown), Patricia G. Belelli, Norberto J. Castellani	35
12	On the difficulties of present theoretical models to predict the oxidation state of atomic Au adsorbed on regular sites of CeO2(111) 2009 ·The Journal of Chemical Physics ·María M. Branda, Norberto J. Castellani, Ricardo Grau‐Crespo, Nora H. de Leeuw, Norge Cruz Hernández, Javier Fdez. Sanz, Konstantin M. Neyman, Francesc Illas	57
13	Density Functional Theory Study of the Adsorption of Au Atom on Cerium Oxide: Effect of Low-Coordinated Surface Sites 2009 ·The Journal of Physical Chemistry C ·Norberto J. Castellani, María M. Branda, Konstantin M. Neyman, Francesc Illas	53
14	Theoretical study of N2O2 interaction with BaO(1 0 0) surface 2007 ·Journal of Molecular Structure THEOCHEM ·Ricardo M. Ferullo, (unknown), María M. Branda, Norberto J. Castellani	6
15	Adsorption of n Methanol Molecules on MgO(100) with n = 1 to 4: A Theoretical Study 2007 ·The Journal of Physical Chemistry C ·(unknown), María M. Branda, Norberto J. Castellani	9
16	Proton abstraction ability of MgO: a DFT cluster model study of the role of surface geometry 2003 ·Catalysis Today ·María M. Branda, Patricia G. Belelli, Ricardo M. Ferullo, Norberto J. Castellani	29
17	The distribution of silanols on the amorphous silica surface: a Monte Carlo simulation 2000 ·Surface Science ·María M. Branda, R.A. Montani, Norberto J. Castellani	11
18	A molecular orbital model of dehydration reactions on an amorphous silica surface 1997 ·Surface Science ·María M. Branda, Norberto J. Castellani	10
19	A semi-empirical study on Ziegler Natta catalyst: Concerning the interaction EtInd2ZrCl2/MAO/SiO2 1997 ·Journal of Molecular Catalysis A Chemical ·Marı́a Luján Ferreira, María M. Branda, A. Juan, Daniel E. Damiani	15
20	Monte Carlo simulation of amorphous silica dehydration 1995 ·Surface Science ·María M. Branda, R.A. Montani, Norberto J. Castellani	12

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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