Search Results for "reaction"
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Showing 4 open source projects for "reaction"
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From improving customer experience through seamless sign-on to making MFA as easy as a click of a button – your login box must find the right balance between user convenience, privacy and security.
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SKUDONET ADC, operates at the application layer, efficiently distributing network load and application load across multiple servers. This not only enhances the performance of your application but also ensures that your web servers can handle more traffic seamlessly.
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Catalyst
Accelerated deep learning R&D
... something totally new. Catalyst is compatible with Python 3.6+. PyTorch 1.1+, and has been tested on Ubuntu 16.04/18.04/20.04, macOS 10.15, Windows 10 and Windows Subsystem for Linux. It's part of the PyTorch Ecosystem, as well as the Catalyst Ecosystem which includes Alchemy (experiments logging & visualization) and Reaction (convenient deep learning models serving). -
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diauxic growth model ensemble
An ensemble of models showing diauxic growth behavior
... be categorized according to regulatory, stoichiometric, and physiological constraints and differ from each other on only a single aspect. We distinguish four groups of models: (1) flux balance models that only define reaction kinetics for substrate uptake and by-product excretion, (2) kinetic models without and (3) kinetic models with regulation on the metabolic and/or genetic level, and (4) resource allocation models. -
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SaltSoft
Program to simulate inorganic reactions and practice salt analysis
SaltSoft is a software to practice inorganic qualitative analysis. It can be used in 2 ways: 1. Carry out reactions: The reaction mode allow users to write a set of reactants and see what the products will be. Physical characteristics like color of precipitate formed and smell of gas evolved will also be displayed. 2. Practice: A salt will be randomly chosen by the computer. You have to make it react with things and guess what the salt is by analyzing the change in physical characteristics... -
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GRaPe - a platform-independent software tool for building integrative gene-reaction-protein (GRP) networks. It generates the kinetic equations for each reaction and outputs a SBML document. It also implements two methods for parameter estimation.
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It protects your internal resources such as behind-the-firewall applications, teams, and devices.
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