Åsmund Rinnan

发表

How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models

Niels Johan Christensen, Åsmund Rinnan, Søren Balling Engelsen, 2010, J. Comput. Aided Mol. Des..

Recent chemometrics advances for foodomics

Rasmus Bro, Federico Marini, Thomas Skov, 2017 .

Calibration Transfer Methods

Frans van den Berg, Åsmund Rinnan, Å. Rinnan, 2009 .

Multiway methods in food science

José Manuel Amigo, Thomas Skov, Åsmund Rinnan, 2013 .

Review of the most common pre-processing techniques for near-infrared spectra

Frans van den Berg, Åsmund Rinnan, Søren Balling Engelsen, 2009 .

The Physical Stability of Plant-based Drinks and The Analysis Methods Thereof

Åsmund Rinnan, Karsten Olsen, Tiffany Patra, 2021 .

First order Rayleigh scatter as a separate component in the decomposition of fluorescence landscapes

Rasmus Bro, Karl S. Booksh, Åsmund Rinnan, 2005 .

Prediction of gross calorific value and ash content of woodchip samples by means of FT-NIR spectroscopy

Giuseppe Toscano, Åsmund Rinnan, A. Pizzi, 2018 .

Stabilizing the PARAFAC decomposition of fluorescence spectra by insertion of zeros outside the data area

Lisbeth G. Thygesen, Åsmund Rinnan, S. Barsberg, 2004 .

Study of the scattering effects on NIR data for the prediction of ash content using EMSC correction factors

Giuseppe Toscano, Åsmund Rinnan, G. Toscano, 2019, Journal of Chemometrics.

Standard error of prediction for multilinear PLS

Rasmus Bro, Åsmund Rinnan, Nicolaas M. Faber, 2005 .

Discovery of exposure markers in urine for Brassica-containing meals served with different protein sources by UPLC-qTOF-MS untargeted metabolomics

Åsmund Rinnan, Thaer Barri, Helene Christine Reinbach, 2013, Metabolomics.

Standard error of prediction for multilinear PLS 2. Practical implementation in fluorescence spectroscopy

Rasmus Bro, Åsmund Rinnan, Nicolaas M. Faber, 2005 .

Fast, cross cultivar determination of total carotenoids in intact carrot tissue by Raman spectroscopy and Partial Least Squares calibration.

Åsmund Rinnan, A. J. Lawaetz, S. Rasmussen, 2016, Food chemistry.

Untargeted metabolomics as a screening tool for estimating compliance to a dietary pattern.

Estelle Pujos-Guillot, Åsmund Rinnan, Arne Astrup, 2014, Journal of proteome research.

Predicting the ethanol potential of wheat straw using near-infrared spectroscopy and chemometrics: The challenge of inherently intercorrelated response functions.

Claus Felby, Åsmund Rinnan, Søren Balling Engelsen, 2017, Analytica chimica acta.

Pre-processing in vibrational spectroscopy – when, why and how

Åsmund Rinnan, Å. Rinnan, 2014 .

Scandinavian Symposium of Chemometrics 12 in Hotel Legoland, Denmark

Åsmund Rinnan, 2012 .

Small-Angle X-ray Scattering Data in Combination with RosettaDock Improves the Docking Energy Landscape

Åsmund Rinnan, Pernille Harris, J. J. Madsen, 2017, J. Chem. Inf. Model..

Interval-Based Chemometric Methods in NMR Foodomics

Francesco Savorani, Åsmund Rinnan, Søren Balling Engelsen, 2013 .

Bootstrap based confidence limits in principal component analysis: a case study

Åsmund Rinnan, Hamid Babamoradi, Frans van den Berg, 2013 .

Selection of representative calibration sample sets for near-infrared reflectance spectroscopy to predict nitrogen concentration in grasses

René Gislum, Åsmund Rinnan, Nisha Shetty, 2012 .

Data Pre-processing

Rasmus Bro, Åsmund Rinnan, Søren Balling Engelsen, 2009 .

Recursive weighted partial least squares (rPLS): an efficient variable selection method using PLS

Åsmund Rinnan, Søren Balling Engelsen, S. Engelsen, 2014 .

Handling of first-order Rayleigh scatter in PARAFAC modelling of fluorescence excitation–emission data

Åsmund Rinnan, Å. Rinnan, C. Andersen, 2005 .

Advanced and tailored applications of an efficient electrochemical approach assisted by AsLSSR–COW–rPLS and finding ways to cope with challenges arising from the nature of voltammetric data

Thomas Skov, Åsmund Rinnan, Héctor C. Goicoechea, 2015 .