Materials Map

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

  • About
  • Privacy Policy
  • Legal Notice
  • Contact

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.

×

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.

←

Page 1 of 27758

→
←

Page 1 of 0

→
PeopleLocationsStatistics
Naji, M.
  • 2
  • 13
  • 3
  • 2025
Motta, Antonella
  • 8
  • 52
  • 159
  • 2025
Aletan, Dirar
  • 1
  • 1
  • 0
  • 2025
Mohamed, Tarek
  • 1
  • 7
  • 2
  • 2025
Ertürk, Emre
  • 2
  • 3
  • 0
  • 2025
Taccardi, Nicola
  • 9
  • 81
  • 75
  • 2025
Kononenko, Denys
  • 1
  • 8
  • 2
  • 2025
Petrov, R. H.Madrid
  • 46
  • 125
  • 1k
  • 2025
Alshaaer, MazenBrussels
  • 17
  • 31
  • 172
  • 2025
Bih, L.
  • 15
  • 44
  • 145
  • 2025
Casati, R.
  • 31
  • 86
  • 661
  • 2025
Muller, Hermance
  • 1
  • 11
  • 0
  • 2025
Kočí, JanPrague
  • 28
  • 34
  • 209
  • 2025
Šuljagić, Marija
  • 10
  • 33
  • 43
  • 2025
Kalteremidou, Kalliopi-ArtemiBrussels
  • 14
  • 22
  • 158
  • 2025
Azam, Siraj
  • 1
  • 3
  • 2
  • 2025
Ospanova, Alyiya
  • 1
  • 6
  • 0
  • 2025
Blanpain, Bart
  • 568
  • 653
  • 13k
  • 2025
Ali, M. A.
  • 7
  • 75
  • 187
  • 2025
Popa, V.
  • 5
  • 12
  • 45
  • 2025
Rančić, M.
  • 2
  • 13
  • 0
  • 2025
Ollier, Nadège
  • 28
  • 75
  • 239
  • 2025
Azevedo, Nuno Monteiro
  • 4
  • 8
  • 25
  • 2025
Landes, Michael
  • 1
  • 9
  • 2
  • 2025
Rignanese, Gian-Marco
  • 15
  • 98
  • 805
  • 2025

Howlin, Brendan J.

  • Google
  • 24
  • 40
  • 302

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (24/24 displayed)

  • 2022Two-Dimensional Triblock Peptide Assemblies for the Stabilization of Pickering Emulsions with pH Responsiveness4citations
  • 2020A Novel Approach to Atomistic Molecular Dynamics Simulation of Phenolic Resins Using Symthons5citations
  • 2019Examining the Influence of Anion Nucleophilicity on the Polymerisation Initiation Mechanism of Phenyl Glycidyl Ether11citations
  • 2019On the use of benzaldehyde to improve the storage stability of one-pot, epoxy ionic liquid formulations9citations
  • 2016Examining the Influence of Bisphenol A on the Polymerisation and Network Properties of An Aromatic Benzoxazine23citations
  • 2016Examining the Influence of Bisphenol A on the Polymerisation and Network Properties of An Aromatic Benzoxazine23citations
  • 2016Improving the hydrolytic stability of aryl cyanate esters by examining the effects of extreme environments on polycyanurate copolymers3citations
  • 2016Investigation of structure property relationships in liquid processible, solvent free, thermally stable bismaleimide-triazine (BT) resins12citations
  • 2014At the limits of simulation3citations
  • 2014Developing toughened aromatic polybenzoxazines using thermoplastic oligomers and telechelics, part 1:Preparation and characterization of the functionalized oligomers6citations
  • 2014Studying structure-property relationships in oligomeric engineering thermoplastics by controlled preparation of low molecular weight polymers2citations
  • 2014Developing toughened aromatic polybenzoxazines using thermoplastic oligomers and telechelics, part 16citations
  • 2014At the limits of simulation:A new method to predict thermal degradation behavior in cyanate esters and nanocomposites using molecular dynamics simulation3citations
  • 2014Toughening mechanisms in aromatic polybenzoxazines using thermoplastic oligomers and telechelics31citations
  • 2013New method to predict the thermal degradation behavior of polybenzoxazines from empirical data using structure property relationships49citations
  • 2013Examining thermal stability and structure property relationships in coatings based on linear aromatic poly(methoxy-thiocyanurate)s1citations
  • 2013Prediction of selected physical and mechanical properties of a telechelic polybenzoxazine by molecular simulation7citations
  • 2013Prediction of selected physical and mechanical properties of a telechelic polybenzoxazine by molecular simulation7citations
  • 2013Designing thermoplastic oligomers with programmed degradation mechanisms using a combined empirical and simulation approach4citations
  • 2013Using POSS reagents to reduce hydrophobic character in polypropylene nanocomposites18citations
  • 2012Quantifying the effect of polymer blending through molecular modelling of cyanurate polymers9citations
  • 2012Systematic examination of thermal, mechanical and dielectrical properties of aromatic polybenzoxazines30citations
  • 2006Developing predictive models for polycyanurates through a comparative study of molecular simulation and empirical thermo-mechanical data32citations
  • 2005Inverse gas chromatography characterization of carbon fiber surfaces - Effects of applied surface treatment4citations

Places of action

Chart of shared publication
Jurewicz, Izabela
1 / 4 shared
Keddie, Joseph L.
1 / 10 shared
Munoz, Edgar
1 / 3 shared
Huang, Zhiwei
1 / 1 shared
Calicchia, Eleonora
1 / 3 shared
Portale, Giuseppe, A.
1 / 57 shared
Garriga, Rosa
1 / 6 shared
Macquart, Terence
1 / 21 shared
Bone, Matthew
1 / 1 shared
Hamerton, Ian
23 / 113 shared
Henningsen, Michael
2 / 3 shared
Cavalli, Gabriel
5 / 7 shared
Binks, Fiona C.
2 / 2 shared
Ishida, Hatsuo
2 / 4 shared
Liu, Jia
2 / 8 shared
Hassan, Wan Aminah Wan
2 / 2 shared
Wan Hassan, Wan Aminah
2 / 2 shared
Crawford, Alasdair O.
2 / 2 shared
Crawford, Ao
1 / 1 shared
Sparks, David
2 / 3 shared
Hall, Stephen A.
2 / 19 shared
Bass, Joanne R.
2 / 2 shared
Mooring, Lyndsey
2 / 2 shared
Baggott, Alex
2 / 2 shared
Mcnamara, Lisa T.
4 / 4 shared
Ward, Steven
3 / 3 shared
Smith, Paul A.
3 / 6 shared
Cross, Paul
3 / 7 shared
Yeung, Sin Yi C.
2 / 2 shared
Stone, Corinne A.
1 / 1 shared
Thompson, Scott
1 / 1 shared
Tilbrook, David A.
1 / 1 shared
Smith, Emily R.
1 / 1 shared
Mitchell, Amy L.
1 / 2 shared
Takeda, Shinji
2 / 6 shared
Shortley, Hannah J.
1 / 1 shared
Klewpatinond, Paul
1 / 3 shared
Allington, Richard D.
1 / 1 shared
Hay, John N.
1 / 4 shared
Attwood, David
1 / 3 shared
Chart of publication period
2022
2020
2019
2016
2014
2013
2012
2006
2005

Co-Authors (by relevance)

  • Jurewicz, Izabela
  • Keddie, Joseph L.
  • Munoz, Edgar
  • Huang, Zhiwei
  • Calicchia, Eleonora
  • Portale, Giuseppe, A.
  • Garriga, Rosa
  • Macquart, Terence
  • Bone, Matthew
  • Hamerton, Ian
  • Henningsen, Michael
  • Cavalli, Gabriel
  • Binks, Fiona C.
  • Ishida, Hatsuo
  • Liu, Jia
  • Hassan, Wan Aminah Wan
  • Wan Hassan, Wan Aminah
  • Crawford, Alasdair O.
  • Crawford, Ao
  • Sparks, David
  • Hall, Stephen A.
  • Bass, Joanne R.
  • Mooring, Lyndsey
  • Baggott, Alex
  • Mcnamara, Lisa T.
  • Ward, Steven
  • Smith, Paul A.
  • Cross, Paul
  • Yeung, Sin Yi C.
  • Stone, Corinne A.
  • Thompson, Scott
  • Tilbrook, David A.
  • Smith, Emily R.
  • Mitchell, Amy L.
  • Takeda, Shinji
  • Shortley, Hannah J.
  • Klewpatinond, Paul
  • Allington, Richard D.
  • Hay, John N.
  • Attwood, David
OrganizationsLocationPeople

article

At the limits of simulation

  • Sparks, David
  • Hall, Stephen A.
  • Bass, Joanne R.
  • Howlin, Brendan J.
  • Mooring, Lyndsey
  • Baggott, Alex
  • Hamerton, Ian
Abstract

<p>Despite their inability to model bond breaking molecular dynamics simulations are shown to predict thermal degradation temperatures of polycyanurate (cyanate ester) homopolymers and nanocomposites in very close agreement with experimental data. Simulated polymer density, used to predict T<sub>g</sub> also shows a reduction within the same temperature range as experimental values for the thermal degradation.</p>

Topics
  • nanocomposite
  • density
  • simulation
  • molecular dynamics
  • homopolymer
  • ester
  • degradation temperature