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OMNISIM is software that analyzes photonic devices/grating structures using solvers such as FDTD/FETD/RCWA.
A unique combination of FDTD and FETD simulators OmniSim is the only software package to include both FDTD and FETD engines. This combination allows you to get the best of both worlds: FDTD for quick approximate simulations and FETD for higher accuracy, or even just to check your FDTD calculations with an alternative method.
Process model library (reaction, crystallization, wet and dry grinding, spray drying, wet and dry granulation, blending, and tablet compression, etc.)
gPROMS Formulated Products is equipped with a library of process models for operations such as reactions, crystallization, wet and dry milling, spray drying, wet and dry granulation, blending, and tablet compression. In case studies applied to pharmaceutical processes, it enables consistent performance analysis of the entire system from active pharmaceutical ingredient (API) manufacturing through formulation processes to oral absorption risk analysis. ■ Solution crystallization analysis ■ Solid-liquid and solid-gas separation, classification, and granulation process analysis ■ Oral absorption analysis This product was developed with the cooperation of major pharmaceutical companies in Europe and the United States. By using mathematical models of raw materials, unit operations, and product performance, it allows for formulation design aimed at optimizing pharmaceuticals and their manufacturing. It enables faster screening of new formulation candidates against quality attributes, including in vivo performance and manufacturability.
Thermodynamic property estimation software that can be used from Excel add-ins and MATLAB toolboxes.
SIMULIS THERMODYNAMICS is a product of the French company Fives ProSim. It allows for the precise estimation of thermodynamic properties and phase equilibrium states for plant engineering, and can be used as a Thermodynamic Calculation Server accessible from Excel add-ins and MATLAB toolboxes. There are over 30 model equations available for both equation of state models and liquid phase activity coefficient models, along with a standard database of pure substance data (DIPPR) and a Binary Interaction Parameter database. It is also capable of estimating pure substance properties and mixture phase equilibrium properties using the group contribution method. It complies with the Cape-Open standard, allowing integration with other general-purpose simulators and the incorporation of other property estimation software.
