Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Nico Adams"'
Publikováno v:
Digital Health, Vol 10 (2024)
Objective Australia is committed to establishing a digitally enabled healthcare system that fosters innovation, strengthens data capabilities, and establishes a foundation for future digital health reform. This study provides a comprehensive overview
Externí odkaz:
https://doaj.org/article/1cca485722cc4ffcb4fa117a982f705e
Autor:
Janna Hastings, Leonid Chepelev, Egon Willighagen, Nico Adams, Christoph Steinbeck, Michel Dumontier
Publikováno v:
PLoS ONE, Vol 6, Iss 10, p e25513 (2011)
Cheminformatics is the application of informatics techniques to solve chemical problems in silico. There are many areas in biology where cheminformatics plays an important role in computational research, including metabolism, proteomics, and systems
Externí odkaz:
https://doaj.org/article/0be9b72829494e2f83aff619ef1a2695
Autor:
Hugh Dickinson, William C. Keel, Nico Adams, Leonardo Clarke, Matthew Hayes, Lucy Fortson, Carolin N. Cardamone, Chris Lintott, Vihang Mehta, Brooke Simmons, Sandor Kruk, Claudia Scarlata
We use new HST images of nine Green Pea Galaxies (GPGs) to study their resolved structure and color. The choice of filters, F555W and F850LP, together with the redshift of the galaxies ($z\sim 0.25$), minimizes the contribution of the nebular [O\thin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ea76737b23f0cc570584f47b3444dad
Publikováno v:
Cytometry Part A. :362-370
Analysis of the immense complexity of the immune system is increasingly hampered by technical limitations of current methodologies, especially for multiparameter- and functional analysis of samples containing small numbers of cells. We here present a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::00a7f3c59eb66b216675503bf206d4b0
https://doi.org/10.1002/cyto.a.20668
https://doi.org/10.1002/cyto.a.20668
Publikováno v:
Journal of Chemical Information and Modeling. 48:2118-2128
Polymers are among the most important classes of materials but are only inadequately supported by modern informatics. The paper discusses the reasons why polymer informatics is considerably more challenging than small molecule informatics and develop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5cd6df1317ac3accad59e9bc28b0349f
https://doi.org/10.1021/ci8002123
https://doi.org/10.1021/ci8002123
Autor:
Peter Murray-Rust, Nico Adams
Publikováno v:
Macromolecular Rapid Communications. 29:615-632
The computer-aided design of polymers is one of the holy grails of modern chemical informatics and of significant interest for a number of communities in polymer science. The paper outlines a vision for the in silico design of polymers and presents a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::91dc8922220f1939a02c459126eca9c1
https://doi.org/10.1002/marc.200700832
https://doi.org/10.1002/marc.200700832
Autor:
Nico Adams, Ulrich S. Schubert
Publikováno v:
Advanced Drug Delivery Reviews, 59(15), 1504-1520. Elsevier
Polyoxazolines of various architectures and chemical functionalities can be prepared in a living and therefore controlled manner via cationic ring-opening polymerisation. They have found widespread applications, ranging from coatings to pigment dispe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9efe599909d4d8055e73ef705155c4a
https://research.tue.nl/en/publications/3ccacf97-e412-4993-853a-55a8f4c35fe5
https://research.tue.nl/en/publications/3ccacf97-e412-4993-853a-55a8f4c35fe5
Publikováno v:
Analytical Chemistry, 79(3), 863-869. American Chemical Society
A statistical approach is described to better understand the role of the matrix during a MALDI-TOFMS experiment. Potential matrix molecules were selected based on a rational experimental design and subsequently screened in order to investigate whethe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dba0c17cb3176b5e44b48ba5ab6aa014
https://doi.org/10.1021/ac061173v
https://doi.org/10.1021/ac061173v
Autor:
Craig M. Grant, Andrew J. Sealey, Mirko Kranenburg, Philip Mountford, Martin Alexander Zuideveld, Henricus Johannes Arts, Nic Friederichs, Bing Wang, Paul D. Bolton, Dan Cowell, Stuart R. Dubberley, Alexander J. Blake, Martin Schröder, Nico Adams, Paul Wilson
Publikováno v:
Organometallics. 25:3888-3903
A comprehensive account of the synthesis, properties, and evaluation of a wide range of ethylene homopolymerization catalysts derived from imido titanium compounds supported by the triazacyclic ligands Me 3[9]aneN 3 and R 3[6]aneN 3 is described (Me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::05a1339ec78b1c6dd506d82fbdbb9c95
https://doi.org/10.1021/om0603316
https://doi.org/10.1021/om0603316
Publikováno v:
Molecular Simulation, 32(2), 125-134. Taylor and Francis Ltd.
Quantitative structure-property relationships for the prediction of standard enthalpies and entropies of formation as well as standard molar heat capacities for small oxygen heterocyclic compounds were developed, using 1D, 2D and 3D descriptors and e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::626aa4860f3500a66c2644f997b84b4d
https://doi.org/10.1080/08927020500474300
https://doi.org/10.1080/08927020500474300