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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Winkler, Dave
University of Nottingham
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (17/17 displayed)
- 2021Exploring the Structure-Property Relationship of Magnesium Dissolution Modulatorscitations
- 2020Analyzing 3D Hyperspectral ToF-SIMS Depth Profile Data Using Self-Organizing Map-Relational Perspective Mappingcitations
- 2019Optimal machine learning models for robust materials classification using ToF-SIMS datacitations
- 2019Effect of mass segment size on polymer ToF-SIMS multivariate analysis using a universal data matrixcitations
- 2018High-Throughput Assessment and Modeling of a Polymer Library Regulating Human Dental Pulp-Derived Stem Cell Behaviorcitations
- 2018Distinguishing chemically similar polyamide materials with ToF-SIMS using self-organizing maps and a universal data matrixcitations
- 2017Materials Genome in Action: Identifying the Performance Limits of Physical Hydrogen Storagecitations
- 2016Using high throughput experimental data and in silico models to discover alternatives to toxic chromate corrosion inhibitorscitations
- 2015Relevance Vector Machines: Sparse classification methods for QSARcitations
- 2014Towards chromate-free corrosion inhibitors: structure property models for organic alternativescitations
- 2013Predicting properties of nanoparticles for drug delivery and tissue targeting
- 2012Predicting phase behaviour of nanostructured lipid-based self-assembled materials
- 2012Predicting complex phase behaviour of self-assembling drug delivery nanoparticles
- 2012Quantitative structure-property relationship modeling of diverse materials propertiescitations
- 2011Rational chemical control of stem cell properties
- 2011Robust and predictive modelling of amphiphilic nanostructured nanoparticle drug delivery vehicle phase behaviour
- 2006Simulation and modelling of chemical and biological complex systems
Places of action
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article
Effect of mass segment size on polymer ToF-SIMS multivariate analysis using a universal data matrix
Abstract
<p>This work is part of a comprehensive research program to understand the informatics issues associated with high resolution surface analysis methods that are becoming essential for understanding how materials interact with biology. We have shown that advanced informatics methods can extract more information from surface analysis experiments than the traditional linear PCA methods commonly employed. These advanced methods can reliably separate polymers and other materials with very similar chemical structures which traditional methods cannot achieve. Building on our prior work, we report the effects of finer and coarser binning (1 m/z, 0.1 m/z and 0.005 m/z) of ToF-SIMS data on the ability of informatics methods to discriminate between chemically similar polyamide polymers. We show that the linear multivariate analysis methods PCA, HCA and MCR fail to discriminate mass discretised matrix data due to high levels of variance. In contrast, self-organising maps (SOMs), optimised for mass segment size, prove very tolerant to variance and noise and exhibit excellent classification efficiency for the chemically similar polyamide groups. Our results provide an important step in the development of a new paradigm in which analysis of data from ToF-SIMS and other analytical methods, such as Raman/SERS, can be conducted in a fully automated fashion.</p>