Zobrazeno 1 - 10
of 91
pro vyhledávání: '"Paul J. Gemperline"'
Autor:
Paul J. Gemperline, Mahsa AKbari Lakeh
Publikováno v:
Machine Learning and Pattern Recognition Methods in Chemistry from Multivariate and Data Driven Modeling ISBN: 9780323904087
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1d6fd4948ad5aba57fe4fefcf84310b3
https://doi.org/10.1016/b978-0-323-90408-7.00004-6
https://doi.org/10.1016/b978-0-323-90408-7.00004-6
Publikováno v:
Analytica chimica acta. 1105
Multivariate curve resolution (MCR) is a powerful tool in chemometrics that has been involved in the solution of many analytical problems. The introduction of partial or incomplete knowledge of reference values as known-value constraints in an MCR mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::47463f36402e48531b61e202f3710c92
https://pubmed.ncbi.nlm.nih.gov/32138927
https://pubmed.ncbi.nlm.nih.gov/32138927
Publikováno v:
The Analyst. 145(1)
Nowadays, hyphenated chemical analysis methods like GC/MS, LC/MS, or HPLC with UV/Vis diode array detection are widely used. These methods produce a data matrix of mixtures measured during the analytical process. When a set of samples is to be analyz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af4df7864a06bc7f80b1741b55e64fda
https://pubmed.ncbi.nlm.nih.gov/31742259
https://pubmed.ncbi.nlm.nih.gov/31742259
Autor:
Paul J. Gemperline, Paul Trevorrow
Publikováno v:
Journal of Chemometrics. 34
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0fc8809d5712bcb305b0193a016a698c
https://doi.org/10.1002/cem.3101
https://doi.org/10.1002/cem.3101
Publikováno v:
Journal of Chemometrics. 28:420-428
Kinetic modeling of batch reactions monitored by in-situ spectroscopy has been shown to be a helpful method for developing a complete understanding of reaction systems. Much work has been done to demonstrate the ability to model dissolution, reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7dcad966d6a01aa02b1735d343d2a755
https://doi.org/10.1002/cem.2605
https://doi.org/10.1002/cem.2605
Publikováno v:
Applied Spectroscopy. 63:261-270
In this paper we report the application of a novel method for fitting kinetic models to temporally resolved hyperspectral images of fluorescently labeled cells to mathematically resolve pure-component spatial images, pure-component spectra, and pure-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::02f0548ccbcdc861afcdc02b5ea2ec1d
https://doi.org/10.1366/000370209787598825
https://doi.org/10.1366/000370209787598825
Publikováno v:
Analytica Chimica Acta. 632:52-62
Protein folding is a complex process that can take place through different pathways depending on the inducing agent and on the monitored time scale. This diversity of possibilities requires a good design of experiments and powerful data analysis tool
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d3279374c53b8018558fa9a8ebe5586
https://doi.org/10.1016/j.aca.2008.10.052
https://doi.org/10.1016/j.aca.2008.10.052
Autor:
Yorck-Michael Neuhold, Paul J. Gemperline, Alison Nordon, Martin De Cecco, J. Katy Basford, Maryann Ehly, Graeme Puxty, Konrad Hungerbühler, David Littlejohn, Marc Jecklin
Publikováno v:
Chemical Engineering Science. 63:4800-4809
For safety, economic efficiency and environmental efficiency understanding and predicting the behaviour of a chemical reaction are of greatest importance in industry. Hard-modelling, the evolution of a chemical reaction by the rate law derived from t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f8f77339a0f6c4d9b46b890452fd9c2
https://doi.org/10.1016/j.ces.2008.01.020
https://doi.org/10.1016/j.ces.2008.01.020
Publikováno v:
Chemometrics and Intelligent Laboratory Systems. 82:75-82
Data fitting is an important tool for the analysis of chemical processes. Limitations in the traditional fitting programs require strict control of external parameters such as temperature, pH, etc. Recent developments in fitting programs combine the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::228b897420ca081fde7483e366bd5e0c
https://doi.org/10.1016/j.chemolab.2005.06.016
https://doi.org/10.1016/j.chemolab.2005.06.016
Autor:
Samir Alam, Marcel Maeder, Paul J. Gemperline, Shane Moore, Graeme Puxty, R. Russell Rhinehart
Publikováno v:
Journal of Chemometrics. 19:329-340
This paper describes kinetic fitting of UV-visible spectra and energy flow measured as a function of time from a reaction calorimeter, giving a single global model that achieves fusion of spectroscopic and calorimetry data. We demonstrate that a temp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3542751fb1a0e6d4d8d63d59a8df2674
https://doi.org/10.1002/cem.936
https://doi.org/10.1002/cem.936