Universitat de València posted this:BioCalibra: Device for activated sludge models calibrationThe device has the following advantages over existing techniques: Improves WWTP simulations: allows simulation of calibrated WWTP with only the adjustment of influent characteristics. High efficiency: allows the calculation of the most important set of parameters for the activated sludge model with the minimum of experimental effort User friendly software: all elements are controlled by the calibration software that can be installed on any conventional computer.
Universitat de València posted this:Nitrogen removal control system based on low-cost sensorsThis control system allows optimization of the activated sludge process since maintains effluent nitrogen concentration under limit values with minimum energy consumption. The most remarkable advantages provided by this technology are: Cost reduction of initial investment and maintenance Easier operation than nutrient analysers Lower time response Lower aireation energy consumption Lower pumping energy consumption
biochemize sl posted this:Technological platform focused on biocatalysis to perform chemical reactions capable to substitute manufacturing processes (technology needed, timing, yield, costs, risks) based on classical organic chemistry.Our biotechnology CRO designs, optimizes and develops industrial-scale bioprocesses for the production of active pharmaceutical ingredients and other molecules with high added value, by using the platform of scientific and technical biocatalysis and microbial fermentation, which has developed several novel reactions in this field are offered in chemical and pharmaceutical companies to collaborate in reducing the operating costs of their processes by applying these techniques.
xrqtc posted this:Polymorphism Prediction in Crystal Systems of Technological InterestCurrent polymorphism studies are being carried out using one of the following three alternatives: atom-atom potentials, DFT (Density Functional Theory) calculations and ad-hoc potentials. However, all of them have serious disadvantatges. 1) with software that uses atom-atom potentials: Advantages: fast and capable of working with large molecules. Disadvantages: the "blind tests" carried out by the "Cambridge Crystallographic Data Centre" are giving a 50% maximum success in the predictions. 2) with software based on DFT calculations: Advantages: good results Disadvantages: they are computationally very slow, so they are only used for very simple molecules compared with drug molecules. In addition, they have errors predicting van der Waals interactions and weak hydrogen bridges if not corrected empirically. 3) with software using ad hoc potentials for each molecule obtained from systematic exploration of the surface potential of intermolecular interactions: Advantages: efficient and faster. Disadvantages: some potentials should be calculated for each molecule studied, which are complex and slow, and is not general. The approach presented here is new and unique because the potential Pixel has never been used before for drawing polymorphic predictions and it has shown to present the advantages of all the alternatives combined. This is the first research group which has brought the potential Pixel to this level of calculation. The potential calculations and the applicability of the methode based on pixels have the same quality that the sophisticated ab initio based potential calculations. Besides, this is much faster than DFT (Functional-Based Theory)-based and ad hoc potentials ..
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