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.

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1.080 Topics available

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977 Locations available

693.932 PEOPLE
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Naji, M.
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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2017Cofibrillization of pathogenic and functional amyloid proteins with gold nanoparticles against amyloidogenesis55citations
  • 2016Inhibition of hIAPP amyloid aggregation and pancreatic β-cell toxicity by OH-terminated PAMAM dendrimer101citations
  • 2015PAMAM dendrimers and graphene: materials for removing aromatic contaminants from water47citations
  • 2013Exploiting the physicochemical properties of dendritic polymers for environmental and biological applications30citations
  • 2012Understanding dendritic polymer-hydrocarbon interactions for oil dispersion17citations
  • 2008Single-Molecule Dendrimer-Hydrocarbon Interaction2citations
  • 2007Single-molecule study of dendrimer-hydrocarbon interactioncitations

Places of action

Chart of shared publication
Pilkington, Emily H.
1 / 1 shared
Javed, Ibrahim
1 / 1 shared
Ding, Feng
3 / 4 shared
Kakinen, Aleksandr
2 / 2 shared
Sun, Yunxiang
1 / 1 shared
Adamcik, Jozef
1 / 2 shared
Mezzenga, Raffaele
1 / 15 shared
Wang, Bo
2 / 19 shared
Davis, Thomas P.
1 / 7 shared
Litwak, Sara Alejandra
1 / 1 shared
Stanley, William J.
1 / 1 shared
Hanssen, Eric G.
1 / 1 shared
Pilkington, Emily Helen
1 / 1 shared
Chen, Pengyu
1 / 1 shared
Davis, Thomas Paul
1 / 5 shared
Gurzov, Esteban
1 / 1 shared
Geitner, Nicholas K.
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Bhattacharya, Priyanka
3 / 3 shared
Sarupria, Sapna
2 / 2 shared
Defever, Ryan S.
1 / 1 shared
Ladner, David A.
1 / 1 shared
Chen, Ran
1 / 1 shared
Steele, Muriel
1 / 1 shared
Ching, Justin
1 / 1 shared
Pasupathy, Karthikeyan
2 / 2 shared
Suek, Nicholas W.
1 / 1 shared
Lyons, John
1 / 2 shared
Lamm, Monica H.
1 / 1 shared
Jones, Aaron T.
2 / 2 shared
Lu, Qi
1 / 6 shared
Chart of publication period
2017
2016
2015
2013
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Co-Authors (by relevance)

  • Pilkington, Emily H.
  • Javed, Ibrahim
  • Ding, Feng
  • Kakinen, Aleksandr
  • Sun, Yunxiang
  • Adamcik, Jozef
  • Mezzenga, Raffaele
  • Wang, Bo
  • Davis, Thomas P.
  • Litwak, Sara Alejandra
  • Stanley, William J.
  • Hanssen, Eric G.
  • Pilkington, Emily Helen
  • Chen, Pengyu
  • Davis, Thomas Paul
  • Gurzov, Esteban
  • Geitner, Nicholas K.
  • Bhattacharya, Priyanka
  • Sarupria, Sapna
  • Defever, Ryan S.
  • Ladner, David A.
  • Chen, Ran
  • Steele, Muriel
  • Ching, Justin
  • Pasupathy, Karthikeyan
  • Suek, Nicholas W.
  • Lyons, John
  • Lamm, Monica H.
  • Jones, Aaron T.
  • Lu, Qi
OrganizationsLocationPeople

article

Single-Molecule Dendrimer-Hydrocarbon Interaction

  • Ching, Justin
  • Pasupathy, Karthikeyan
  • Suek, Nicholas W.
  • Lyons, John
  • Ke, Pu Chun
  • Lamm, Monica H.
  • Jones, Aaron T.
  • Lu, Qi
Abstract

We report our single-molecule fluorescence microscopy and molecular dynamics simulation studies on the interaction of poly(amidoamine) dendrimer and squalane hydrocarbon in aqueous solution. Our spectrophotometry measurements indicate that this interaction increases with the pH of the solvent. Our simulations show that squalane resides primarily on the perimeter of the dendrimer at low to neutral pH, but becomes encapsulated by the dendrimer at high pH. Using single-molecule fluorescence microscopy, we have identified that the binding between PAMAM and squalane is reversible. At a pH value of 8, the approaching, binding, and characteristic times of a single fluorescently-labeled dendrimer to squalane are 0.5 s, 7.5 s, and 0.5 s, respectively. Both our spectrophotometry measurements and simulations show that the interaction between PAMAM and squalane is stronger for lower generation dendrimers. This study facilitates our understanding of using dendritic and hyperbranched polymers for gas hydrate prevention in the petroleum industry.

Topics
  • impedance spectroscopy
  • polymer
  • simulation
  • molecular dynamics
  • dendrimer
  • pH value
  • fluorescence microscopy
  • spectrophotometry