Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

To Graph

1.080 Topics available

To Map

977 Locations available

693.932 PEOPLE
693.932 People People

693.932 People

Show results for 693.932 people that are selected by your search filters.

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PeopleLocationsStatistics
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2023Corrosion inhibition at emergent grain boundaries studied by DFT for 2-mercaptobenzothiazole on bi-crystalline copper7citations
  • 2023DFT Study of Cl − Ingress into Organic Self-Assembled Monolayers on Aluminum2citations
  • 2022DFT screening of adsorption of biodiesel molecules on aluminum and stainless steel surfaces6citations
  • 2021Atomic Scale Insight into Corrosion Inhibition: DFT Study of 2-Mercaptobenzimidazole on Locally De-Passivated Copper Surfaces12citations
  • 2021Corrosion inhibition of locally de-passivated surfaces by DFT study of 2-mercaptobenzothiazole on copper26citations
  • 2020The native oxide film on a model aluminium-copper alloy studied by XPS and ToF-SIMS89citations
  • 2019How does collagen adsorb on hydroxyapatite? Insights from ab initio simulations on a polyproline type II model40citations
  • 2013Understanding small biomolecule-biomaterial interactions: A review of fundamental theoretical and experimental approaches for biomolecule interactions with inorganic surfaces.63citations
  • 2013Diaminoethane adsorption and water substitution on hydrated TiO2: a thermochemical study based on first-principles calculations12citations
  • 2012Understanding small biomolecule-biomaterial interactions: A review of fundamental theoretical and experimental approaches for biomolecule interactions with inorganic surfaces.63citations

Places of action

Chart of shared publication
Marcus, Philippe
5 / 82 shared
Maurice, Vincent
3 / 56 shared
Chiter, Fatah
4 / 4 shared
Milošev, Ingrid
1 / 5 shared
Kokalj, Anton
1 / 9 shared
Poberžnik, Matic
1 / 1 shared
Alves Fortunato, Maira
1 / 1 shared
De Bruin, Theodorus
1 / 2 shared
Cantarelli, Claudia
1 / 1 shared
Darenne, Benoît
1 / 1 shared
Zanna, S.
1 / 8 shared
Marcus, P.
1 / 17 shared
Cornette, P.
1 / 1 shared
Seyeux, A.
1 / 5 shared
Ugliengo, Piero
1 / 9 shared
Corno, Marta
1 / 10 shared
Cutini, Michele
1 / 2 shared
Garrain, Pierre-Alain
2 / 2 shared
Baaden, Marc
2 / 3 shared
Alessandro, Motta
1 / 1 shared
Pereira-Nabais, Catarina
1 / 1 shared
Hémeryck, Anne
1 / 7 shared
Swiatowska, Jolanta
1 / 16 shared
Chart of publication period
2023
2022
2021
2020
2019
2013
2012

Co-Authors (by relevance)

  • Marcus, Philippe
  • Maurice, Vincent
  • Chiter, Fatah
  • Milošev, Ingrid
  • Kokalj, Anton
  • Poberžnik, Matic
  • Alves Fortunato, Maira
  • De Bruin, Theodorus
  • Cantarelli, Claudia
  • Darenne, Benoît
  • Zanna, S.
  • Marcus, P.
  • Cornette, P.
  • Seyeux, A.
  • Ugliengo, Piero
  • Corno, Marta
  • Cutini, Michele
  • Garrain, Pierre-Alain
  • Baaden, Marc
  • Alessandro, Motta
  • Pereira-Nabais, Catarina
  • Hémeryck, Anne
  • Swiatowska, Jolanta
OrganizationsLocationPeople