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Bring chemistry to MS-Office! 'JChem for Office'

Add chemical functionality to Microsoft Office products! A powerful and lightweight chemistry add-in.

The long-selling chemical add-in "JChem for Excel" has been renewed as "JChem for Office," which now supports not only Excel but also Word, PowerPoint, OneNote, and Outlook Mail. It is compatible with Microsoft Office 2010, 2013, and 2016. The previous Excel chemical add-in was heavy and lacked stability, but with this product, you can handle large volumes of chemical data more efficiently. 【Features】 ■ Ability to load data from projects selected in Instant JChem ■ Can import datasets from Oracle and MySQL databases ■ Usable for extracting chemical information from patent documents, etc., through integration with Document to Structure ■ KNIME nodes and PP components are also available for handling JChem for Excel workbooks in batch mode *For more details, please refer to the related links or feel free to contact us.

  • Software (middle, driver, security, etc.)

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PICWave (Photonic IC/Laser /SOA)

PICWave is software for designing photonic integrated circuits (PICs) that include active devices such as semiconductor lasers and SOAs.

PICWave is a photonic integrated circuit (PIC) design tool which brings together: an advanced laser diode and SOA model, a powerful photonic integrated circuit (PIC) design and simulation tool, a flexible design flow environment. The combination of the laser diode and photonic integrated circuit design capability allows you to characterise any laser diode geometry and model photonic circuits that include both passive and active components.

  • Company:CTflo
  • Price:Other
  • Contract Analysis
  • Analysis Services
  • Other physicochemical equipment

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OMNISIM (Photonic simulation)

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.

  • Company:CTflo
  • Price:Other
  • Contract Analysis
  • Other analyses
  • simulator

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Modeling tool for solid and powder processes 'gFORMULATE'

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.

  • simulator
  • Analysis Services
  • Other analyses

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SIMULIS THERMODYNAMICS

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.

  • simulator

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