Modeling the reserve osmosis processes performance using artificial neural networks

Una de las aplicaciones más importante de los procesos de filtración por membrana es en el área de tratamiento de agua por ultrafiltración, nanofiltración u ósmosis inversa. Entre los problemas más serios encontrados en estos procesos destaca la aparición de los fenómenos de ensuciamiento y envejecimiento de las membranas que limitan la eficacia de la operación tanto en la separación de los solutos, como en el flujo de permeado, afectando también el ciclo de vida de las membranas.Para reducir el coste de la producción y mejorar la robustez y eficacia de estos procesos es imprescindible disponer de modelos capaces de representar y predecir la eficiencia y el comportamiento de las membranas durante la operación. Una alternativa viable a los modelos teóricos, que presentan varias particularidades que dificultan su postulado, la constituyen los modelos basados en el análisis de los datos experimentales, entre cuales destaca el uso de las redes neuronales. Dos metodologías han sido evaluadas e investigadas, una constando en la caracterización de las interacciones entre las membranas y los compuestos orgánicos presentes en el agua de alimentación, y la segunda basada en el modelado de la dinámica de operación de las plantas de desalinización por ósmosis inversa.Relaciones cuantitativas estructura‐propiedad se han derivado usando redes neuronales de tipo back‐propagation, para establecer correlaciones entre los descriptores moleculares de 50 compuestos orgánicos de preocupación para la salud pública y su comportamiento frente a 5 membranas comerciales de ósmosis inversa, en términos de permeación, absorción y rechazo. Para reducir la dimensión del espacio de entrada, y para evitar el uso de la información redundante en el entrenamiento de los modelos, se han usado tres métodos para seleccionar el menor número de los descriptores moleculares relevantes entre un total de 45 que caracterizan cada molécula. Los modelos obtenidos se han validado utilizando un método basado en el balance de materia, aplicado no solo a los 50 compuestos utilizados para el desarrollo de los modelos, sino que también a un conjunto de 143 compuestos orgánicos nuevos. La calidad de los modelos obtenidos es prometedora para la extensión de la presente metodología para disponer de una herramienta comprensiva para entender, determinar y evaluar el comportamiento de los solutos orgánicos en el proceso de ósmosis inversa. Esto serviría también para el diseño de nuevas y más eficaces membranas que se usan en este tipo de procesos.En la segunda parte, se ha desarrollado una metodología para modelar la dinámica de los procesos de ósmosis inversa, usando redes neuronales de tipo backpropagation y Fuzzy ARTMAP y datos experimentales que proceden de una planta de desalinización de agua salobre Los modelos desarrollados son capaces de evaluar los efectos de los parámetros de proceso, la calidad del agua de alimentación y la aparición de los fenómenos de ensuciamiento sobre la dinámica de operación de las plantas de desalinización por osmosis inversa. Se ha demostrado que estos modelos se pueden usar para predecir el funcionamiento del proceso a corto tiempo, permitiendo de esta manera la identificación de posibles problemas de operación debidas a los fenómenos de ensuciamiento y envejecimiento de las membranas. Los resultados obtenidos son prometedores para el desarrollo de estrategias de optimización, monitorización y control de plantas de desalinización de agua salobre. Asimismo, pueden constituir la base del diseño de sistemas de supervisón capaces de predecir y advertir etapas de operación incorrecta del proceso por fallos en el mismo, y actuar en consecuencia para evitar estos inconvenientes.One of the more serious problems encountered in reverse osmosis (RO) water treatment processes is the occurrence of membrane fouling, which limits both operation efficiency (separation performances, water permeate flux, salt rejection) and membrane life‐time. The development of general deterministic models for studying and predicting the development of fouling in full‐scale reverse osmosis plants is burden due to the complexity and temporal variability of feed composition, diurnal variations, inability to realistically quantify the real‐time variability of feed fouling propensity, lack of understanding of both membrane‐foulants interactions and of the interplay of various fouling mechanisms. A viable alternative to the theoretical approaches is constituted by models developed based on direct analysis of experimental data for predicting process operation performance. In this regard, the use of artificial neural networks (ANN) seems to be a reliable option. Two approaches were considered; one based on characterizing the organic compounds passage through RO membranes, and a second one based on modeling the dynamics of permeate flow and separation performances for a full‐scale RO desalination plant.Organic solute sorption, permeation and rejection by RO membranes from aqueous solutions were studied via artificial neural network based quantitative structure‐property relationships (QSPR) for a set of 50 organic compounds for polyamide and cellulose acetate membranes. The separation performance for the organic molecules was modeled based on available experimental data achieved by radioactivity measurements to determine the solute quantity in feed, permeate and sorbed by the membrane. Solute rejection was determined from a mass balance on the permeated solution volume. ANN based QSPR models were developed for the measured organic sorbed (M) and permeated (P) fractions with the most appropriate set of molecular descriptors and membrane properties selected using three different feature selection methods. Principal component analysis and self‐organizing maps pre‐screening of all 50 organic compounds defined by 45 considered chemical descriptors were used to identify the models applicability domain and chemical similarities between the organic molecules. The ANN‐based QSPRs were validated by means of a mass balance test applied not only to the 50 organic compounds used to develop the models, but also to a set of 143 new compounds. The quality of the QSPR/NN models developed suggests that there is merit in extending the present compound database and extending the present approach to develop a comprehensive tool for assessing organic solute behavior in RO water treatment processes. This would allow also the design and manufacture of new and more performing membranes used in such processes.The dynamics of permeate flow rate and salt passage for a RO brackish water desalination pilot plant were captured by ANN based models. The effects of operating parameters, feed water quality and fouling occurrence over the time evolution of the process performance were successfully modeled by a back‐propagation neural network. In an alternative approach, the prediction of process performance parameters based on previous values was achieved using a Fuzzy ARTMAP analysis. The neural network models built are able to capture changes in RO process performance and can successfully be used for interpolation, as well as for extrapolation prediction, fact that can allow reasonable short time forecasting of the process time evolution. It was shown that using real‐time measurements for various process and feed water quality variables, it is possible to build neural network models that allow better understanding of the onset of fouling. This is very encouraging for further development of optimization and control strategies. The present methodology can be the basis of development of soft sensors able to anticipate process upsets

ARTIFICIAL NEURAL NETWORKS: FUNCTIONINGANDAPPLICATIONS IN PHARMACEUTICAL INDUSTRY

Artificial Neural Network (ANN) technology is a group of computer designed algorithms for simulating neurological processing to process information and produce outcomes like the thinking process of humans in learning, decision making and solving problems. The uniqueness of ANN is its ability to deliver desirable results even with the help of incomplete or historical data results without a need for structured experimental design by modeling and pattern recognition. It imbibes data through repetition with suitable learning models, similarly to humans, without actual programming. It leverages its ability by processing elements connected with the user given inputs which transfers as a function and provides as output. Moreover, the present output by ANN is a combinational effect of data collected from previous inputs and the current responsiveness of the system. Technically, ANN is associated with highly monitored network along with a back propagation learning standard. Due to its exceptional predictability, the current uses of ANN can be applied to many more disciplines in the area of science which requires multivariate data analysis. In the pharmaceutical process, this flexible tool is used to simulate various non-linear relationships. It also finds its application in the enhancement of pre-formulation parameters for predicting physicochemical properties of drug substances. It also finds its applications in pharmaceutical research, medicinal chemistry, QSAR study, pharmaceutical instrumental engineering. Its multi-objective concurrent optimization is adopted in the drug discovery process, protein structure, rational data analysis also

Quantitative structure fate relationships for multimedia environmental analysis

Key physicochemical properties for a wide spectrum of chemical pollutants are unknown. This thesis analyses the prospect of assessing the environmental distribution of chemicals directly from supervised learning algorithms using molecular descriptors, rather than from multimedia environmental models (MEMs) using several physicochemical properties estimated from QSARs. Dimensionless compartmental mass ratios of 468 validation chemicals were compared, in logarithmic units, between: a) SimpleBox 3, a Level III MEM, propagating random property values within statistical distributions of widely recommended QSARs; and, b) Support Vector Regressions (SVRs), acting as Quantitative Structure-Fate Relationships (QSFRs), linking mass ratios to molecular weight and constituent counts (atoms, bonds, functional groups and rings) for training chemicals. Best predictions were obtained for test and validation chemicals optimally found to be within the domain of applicability of the QSFRs, evidenced by low MAE and high q2 values (in air, MAE≤0.54 and q2≥0.92; in water, MAE≤0.27 and q2≥0.92).Las propiedades fisicoquímicas de un gran espectro de contaminantes químicos son desconocidas. Esta tesis analiza la posibilidad de evaluar la distribución ambiental de compuestos utilizando algoritmos de aprendizaje supervisados alimentados con descriptores moleculares, en vez de modelos ambientales multimedia alimentados con propiedades estimadas por QSARs. Se han comparado fracciones másicas adimensionales, en unidades logarítmicas, de 468 compuestos entre: a) SimpleBox 3, un modelo de nivel III, propagando valores aleatorios de propiedades dentro de distribuciones estadísticas de QSARs recomendados; y, b) regresiones de vectores soporte (SVRs) actuando como relaciones cuantitativas de estructura y destino (QSFRs), relacionando fracciones másicas con pesos moleculares y cuentas de constituyentes (átomos, enlaces, grupos funcionales y anillos) para compuestos de entrenamiento. Las mejores predicciones resultaron para compuestos de test y validación correctamente localizados dentro del dominio de aplicabilidad de los QSFRs, evidenciado por valores bajos de MAE y valores altos de q2 (en aire, MAE≤0.54 y q2≥0.92; en agua, MAE≤0.27 y q2≥0.92)

Multi-tier framework for the inferential measurement and data-driven modeling

A framework for the inferential measurement and data-driven modeling has been proposed and assessed in several real-world application domains. The architecture of the framework has been structured in multiple tiers to facilitate extensibility and the integration of new components. Each of the proposed four tiers has been assessed in an uncoupled way to verify their suitability. The first tier, dealing with exploratory data analysis, has been assessed with the characterization of the chemical space related to the biodegradation of organic chemicals. This analysis has established relationships between physicochemical variables and biodegradation rates that have been used for model development. At the preprocessing level, a novel method for feature selection based on dissimilarity measures between Self-Organizing maps (SOM) has been developed and assessed. The proposed method selected more features than others published in literature but leads to models with improved predictive power. Single and multiple data imputation techniques based on the SOM have also been used to recover missing data in a Waste Water Treatment Plant benchmark. A new dynamic method to adjust the centers and widths of in Radial basis Function networks has been proposed to predict water quality. The proposed method outperformed other neural networks. The proposed modeling components have also been assessed in the development of prediction and classification models for biodegradation rates in different media. The results obtained proved the suitability of this approach to develop data-driven models when the complex dynamics of the process prevents the formulation of mechanistic models. The use of rule generation algorithms and Bayesian dependency models has been preliminary screened to provide the framework with interpretation capabilities. Preliminary results obtained from the classification of Modes of Toxic Action (MOA) indicate that this could be a promising approach to use MOAs as proxy indicators of human health effects of chemicals.Finally, the complete framework has been applied to three different modeling scenarios. A virtual sensor system, capable of inferring product quality indices from primary process variables has been developed and assessed. The system was integrated with the control system in a real chemical plant outperforming multi-linear correlation models usually adopted by chemical manufacturers. A model to predict carcinogenicity from molecular structure for a set of aromatic compounds has been developed and tested. Results obtained after the application of the SOM-dissimilarity feature selection method yielded better results than models published in the literature. Finally, the framework has been used to facilitate a new approach for environmental modeling and risk management within geographical information systems (GIS). The SOM has been successfully used to characterize exposure scenarios and to provide estimations of missing data through geographic interpolation. The combination of SOM and Gaussian Mixture models facilitated the formulation of a new probabilistic risk assessment approach.Aquesta tesi proposa i avalua en diverses aplicacions reals, un marc general de treball per al desenvolupament de sistemes de mesurament inferencial i de modelat basats en dades. L'arquitectura d'aquest marc de treball s'organitza en diverses capes que faciliten la seva extensibilitat així com la integració de nous components. Cadascun dels quatre nivells en que s'estructura la proposta de marc de treball ha estat avaluat de forma independent per a verificar la seva funcionalitat. El primer que nivell s'ocupa de l'anàlisi exploratòria de dades ha esta avaluat a partir de la caracterització de l'espai químic corresponent a la biodegradació de certs compostos orgànics. Fruit d'aquest anàlisi s'han establert relacions entre diverses variables físico-químiques que han estat emprades posteriorment per al desenvolupament de models de biodegradació. A nivell del preprocés de les dades s'ha desenvolupat i avaluat una nova metodologia per a la selecció de variables basada en l'ús del Mapes Autoorganitzats (SOM). Tot i que el mètode proposat selecciona, en general, un major nombre de variables que altres mètodes proposats a la literatura, els models resultants mostren una millor capacitat predictiva. S'han avaluat també tot un conjunt de tècniques d'imputació de dades basades en el SOM amb un conjunt de dades estàndard corresponent als paràmetres d'operació d'una planta de tractament d'aigües residuals. Es proposa i avalua en un problema de predicció de qualitat en aigua un nou model dinàmic per a ajustar el centre i la dispersió en xarxes de funcions de base radial. El mètode proposat millora els resultats obtinguts amb altres arquitectures neuronals. Els components de modelat proposat s'han aplicat també al desenvolupament de models predictius i de classificació de les velocitats de biodegradació de compostos orgànics en diferents medis. Els resultats obtinguts demostren la viabilitat d'aquesta aproximació per a desenvolupar models basats en dades en aquells casos en els que la complexitat de dinàmica del procés impedeix formular models mecanicistes. S'ha dut a terme un estudi preliminar de l'ús de algorismes de generació de regles i de grafs de dependència bayesiana per a introduir una nova capa que faciliti la interpretació dels models. Els resultats preliminars obtinguts a partir de la classificació dels Modes d'acció Tòxica (MOA) apunten a que l'ús dels MOA com a indicadors intermediaris dels efectes dels compostos químics en la salut és una aproximació factible.Finalment, el marc de treball proposat s'ha aplicat en tres escenaris de modelat diferents. En primer lloc, s'ha desenvolupat i avaluat un sensor virtual capaç d'inferir índexs de qualitat a partir de variables primàries de procés. El sensor resultant ha estat implementat en una planta química real millorant els resultats de les correlacions multilineals emprades habitualment. S'ha desenvolupat i avaluat un model per a predir els efectes carcinògens d'un grup de compostos aromàtics a partir de la seva estructura molecular. Els resultats obtinguts desprès d'aplicar el mètode de selecció de variables basat en el SOM milloren els resultats prèviament publicats. Aquest marc de treball s'ha usat també per a proporcionar una nova aproximació al modelat ambiental i l'anàlisi de risc amb sistemes d'informació geogràfica (GIS). S'ha usat el SOM per a caracteritzar escenaris d'exposició i per a desenvolupar un nou mètode d'interpolació geogràfica. La combinació del SOM amb els models de mescla de gaussianes dona una nova formulació al problema de l'anàlisi de risc des d'un punt de vista probabilístic

Quantitative Structure-Property Relationship Modeling & Computer-Aided Molecular Design: Improvements & Applications

The objective of this work was to develop an integrated capability to design molecules with desired properties. An automated robust genetic algorithm (GA) module has been developed to facilitate the rapid design of new molecules. The generated molecules were scored for the relevant thermophysical properties using non-linear quantitative structure-property relationship (QSPR) models. The descriptor reduction and model development for the QSPR models were implemented using evolutionary algorithms (EA) and artificial neural networks (ANNs). QSPR models for octanol-water partition coefficients (Kow), melting points (MP), normal boiling points (NBP), Gibbs energy of formation, universal quasi-chemical (UNIQUAC) model parameters, and infinite-dilution activity coefficients of cyclohexane and benzene in various organic solvents were developed in this work. To validate the current design methodology, new chemical penetration enhancers (CPEs) for transdermal insulin delivery and new solvents for extractive distillation of the cyclohexane + benzene system were designed. In general, the use of non-linear QSPR models developed in this work provided predictions better than or as good as existing literature models. In particular, the current models for NBP, Gibbs energy of formation, UNIQUAC model parameters, and infinite-dilution activity coefficients have lower errors on external test sets than the literature models. The current models for MP and Kow are comparable with the best models in the literature. The GA-based design framework implemented in this work successfully identified new CPEs for transdermal delivery of insulin, with permeability values comparable to the best CPEs in the literature. Also, new solvents for extractive distillation of cyclohexane/benzene with selectivities two to four times that of the existing solvents were identified. These two case studies validate the ability of the current design framework to identify new molecules with desired target properties.Chemical Engineerin

Aqueous hydrocarbon systems: Experimental measurements and quantitative structure-property relationship modeling

Scope and Method of Study: The experimental objectives of this work were to (a) evaluate existing mutual hydrocarbon-water liquid-liquid equilibrium (LLE) data, and (b) develop an experimental apparatus capable of measuring accurately the hydrocarbon-water (LLE) mutual solubilities. The hydrocarbon-water systems studied included benzene-water, toluene-water, and 3-methylpentane water. The modeling efforts in this study focused on developing quantitative structure-property relationship (QSPR) models for the prediction of infinite-dilution activity coefficient values (gamma infinity i) of hydrocarbon-water systems. Specifically, case studies were constructed to investigate the efficacy of (a) QSPR models using multiple linear regression analyses and non-linear neural networks; and (b) theory-based QSPR model, where the Bader-Gasem activity coefficient model derived from a modified Peng-Robinson equation of state (EOS) is used to model the phase behavior, and QSPR neural networks are used to generalize the EOS binary interaction parameters. The database used in the modeling efforts consisted of 1400 infinite-dilution activity coefficients at temperatures ranging from 283 K to 373 K.Findings and Conclusions: A continuous flow apparatus was utilized to measure the LLE mutual solubilities at temperatures ranging from ambient to 500 K, which is near the three-phase critical end point of the benzene-water and toluene-water systems. The well-documented benzene-water system was used to validate the reliability of the sampling and analytical techniques employed. Generally, adequate agreement was observed for the benzene-water, toluene-water, and 3-methylpentane-water systems with literature data. An error propagation analysis for the three systems indicated maximum expected uncertainties of 4% and 8% in the water phase and organic phase solubility measurements, respectively. In general, the use of non-linear QSPR models developed in this work were satisfactory and compared favorably to the majority of predictive models found in literature; however, these model did not account for temperature dependence. The Bader-Gasem activity coefficient model fitted with QSPR generalized binary interactions was capable of providing accurate predictions for the infinite-dilution activity coefficients of hydrocarbons in water. Careful validation of the model predictions over the full temperature range of the data considered yielded absolute average deviations of 3.4% in ln gamma infinity i and 15% in gamma infinity i, which is about twice the estimated experimental uncertainty. This study provides valuable LLE mutual solubility data and further demonstrates the effectiveness of theory-framed QSPR modeling of thermophysical properties