Követés
Julien Billeter
Julien Billeter
Professor at the Swiss Institute of Technology, Lausanne
E-mail megerősítve itt: alumni.epfl.ch - Kezdőlap
Cím
Hivatkozott rá
Hivatkozott rá
Év
Variant and invariant states for chemical reaction systems
D Rodrigues, S Srinivasan, J Billeter, D Bonvin
Computers & Chemical Engineering 73, 23-33, 2015
692015
Uncertainties and Error Propagation in Kinetic Hard-Modelling of Spectroscopic Data
J Billeter, YM Neuhold, L Simon, G Puxty, K Hungerbühler
Chemometrics and Intelligent Laboratory Systems 93 (2), 120-131, 2008
282008
Data reconciliation for chemical reaction systems using vessel extents and shape constraints
S Srinivasan, J Billeter, S Narasimhan, D Bonvin
Computers & Chemical Engineering 101, 44-58, 2017
252017
Extent-based Incremental Identification of Reaction Systems Using Concentration and Calorimetric Measurements
S Srinivasan, J Billeter, D Bonvin
Chemical Engineering Journal 207, 785-793, 2012
222012
Extent-Based Kinetic Identification Using Spectroscopic Measurements and Multivariate Calibration
J Billeter, S Srinivasan, D Bonvin
Analytica Chimica Acta 767, 21-34, 2012
202012
Control of Reaction Systems via Rate Estimation and Feedback Linearization
D Rodrigues, J Billeter, D Bonvin
12th International Symposium on Process Systems Engineering and 25th …, 2015
152015
Shape constrained splines as transparent black-box models for bioprocess modeling
A Mašić, S Srinivasan, J Billeter, D Bonvin, K Villez
Computers & Chemical Engineering 99, 96-105, 2017
142017
Data reconciliation in reaction systems using the concept of extents
S Srinivasan, J Billeter, S Narasimhan, D Bonvin
Computer Aided Chemical Engineering 37, 419-424, 2015
132015
Kinetic modeling of dissolution and crystallization of slurries with attenuated total reflectance UV–visible absorbance and near-infrared reflectance measurements
CH Hsieh, J Billeter, MEP McNally, RM Hoffman, PJ Gemperline
Analytical chemistry 85 (11), 5367-5375, 2013
132013
Generalization of the concept of extents to distributed reaction systems
D Rodrigues, J Billeter, D Bonvin
Chemical Engineering Science 171, 558-575, 2017
122017
Incremental Parameter Estimation under Rank-Deficient Measurement Conditions
K Villez, J Billeter, D Bonvin
Processes 7 (2), 75, 2019
102019
Comprehensive kinetic model for the dissolution, reaction, and crystallization processes involved in the synthesis of aspirin
DE Joiner, J Billeter, MEP McNally, RM Hoffman, PJ Gemperline
Journal of Chemometrics 28 (5), 420-428, 2014
102014
Systematic Prediction of Linear Dependencies in the Concentration Profiles and Implications on the Kinetic Hard-Modelling of Spectroscopic Data
J Billeter, YM Neuhold, K Hungerbühler
Chemometrics and Intelligent Laboratory Systems 95 (2), 170-187, 2009
102009
Sequential model identification of reaction systems—The missing path between the incremental and simultaneous approaches
S Srinivasan, J Billeter, D Bonvin
AIChE Journal 65 (4), 1211-1221, 2019
92019
Identification of Multiphase Reaction Systems with Instantaneous Equilibria
S Srinivasan, J Billeter, D Bonvin
Industrial & Engineering Chemistry Research 55 (29), 8034-8045, 2016
82016
Kinetic Hard-Modelling and Spectral Validation of Rank-Deficient Spectroscopic Data: a Case Study
J Billeter, YM Neuhold, K Hungerbühler
Chemometrics and Intelligent Laboratory Systems 98 (2), 213-226, 2009
82009
Kinetic Hard-Modelling and Spectral Validation of Rank-Deficient Spectroscopic Data
J Billeter, YM Neuhold, K Hungerbühler
11th Scandinavian Symposium on Chemometrics (SSC), Loen/Stryn (Norway), June …, 2009
8*2009
Maximum-likelihood estimation of kinetic parameters via the extent-based incremental approach
D Rodrigues, J Billeter, D Bonvin
Computers & Chemical Engineering 122, 152-171, 2019
72019
On decoupling rate processes in chemical reaction systems–Methods and applications
J Billeter, D Rodrigues, S Srinivasan, M Amrhein, D Bonvin
Computers & Chemical Engineering 114, 296-305, 2018
72018
Global Identification of Kinetic Parameters via the Extent-based Incremental Approach
D Rodrigues, J Billeter, D Bonvin
Computer Aided Chemical Engineering 40, 2119-2124, 2017
72017
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