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Product details
Dynamics, also known as reaction kinetics or chemical kinetics, studies the correlation between reaction rate and factors such as temperature, pressure, time, concentration, and conversion rate. It involves a series of parameters such as activation energy, pre exponential factor, and reaction order. Under deeper research, the intrinsic mechanism of the reaction at the molecular level can be provided.
NETZSCH Kinetics Neo is a newly redesigned and launched dynamic software by Nike, following the classic ThermoKinetics 3.1. The software focuses on analyzing the correlation between reaction rate and temperature, hence it is also known as Thermokinetics. The analysis can ultimately provide a dynamic model (or a method for accurately describing experimental data under different temperature conditions). Based on dynamic models, the behavior of reaction systems can be predicted under user-defined temperature conditions or used for optimizing process conditions.
The software currently supports seven data types, including differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), thermal expansion (DIL), dielectric curing monitoring (DEA), adiabatic accelerated calorimetry (ARC), viscosity, and rheometer. In future versions, more data types will be supported.
NETZSCH Dynamics Software Features:
• Newly designed user interface
-Tree analysis process, clear logic, easy to use
-High execution efficiency
-Directly import Netzsch binary measurement data file (to be implemented soon)
Model free dynamics
-Integrated various traditional model free dynamic methods.
-New powerful 'Numerical Optimization' model free algorithm
-Simultaneously compare and statistically analyze the results of models without models and those without models
-Support reaction prediction based on model free results
Model Dynamics
-Can freely combine and build any complex reaction model without any step restrictions
-Visualization creation and modification of reaction models
-Can automatically optimize individual steps or the entire dynamic model
-The position of each reaction step can be manually adjusted at any time
-Simply click the button to optimize a certain step or the entire model
-Add analysis and prediction functions for isothermal crystallization reactions.
• Prediction function
-Integrated traditional isothermal prediction and custom temperature program prediction functions
-Can predict changes in measurement signals, conversion rates, reaction rates, apparent reactant concentrations, etc
-Add modulation measurement prediction
-Add adiabatic self accelerating reaction prediction
-Support time temperature transition (TTT chart) prediction
NETZSCH Kinetics Neo is a newly redesigned and launched dynamic software by Nike, following the classic ThermoKinetics 3.1. The software focuses on analyzing the correlation between reaction rate and temperature, hence it is also known as Thermokinetics. The analysis can ultimately provide a dynamic model (or a method for accurately describing experimental data under different temperature conditions). Based on dynamic models, the behavior of reaction systems can be predicted under user-defined temperature conditions or used for optimizing process conditions.
The software currently supports seven data types, including differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), thermal expansion (DIL), dielectric curing monitoring (DEA), adiabatic accelerated calorimetry (ARC), viscosity, and rheometer. In future versions, more data types will be supported.
NETZSCH Dynamics Software Features:
• Newly designed user interface
-Tree analysis process, clear logic, easy to use
-High execution efficiency
-Directly import Netzsch binary measurement data file (to be implemented soon)
Model free dynamics
-Integrated various traditional model free dynamic methods.
-New powerful 'Numerical Optimization' model free algorithm
-Simultaneously compare and statistically analyze the results of models without models and those without models
-Support reaction prediction based on model free results
Model Dynamics
-Can freely combine and build any complex reaction model without any step restrictions
-Visualization creation and modification of reaction models
-Can automatically optimize individual steps or the entire dynamic model
-The position of each reaction step can be manually adjusted at any time
-Simply click the button to optimize a certain step or the entire model
-Add analysis and prediction functions for isothermal crystallization reactions.
• Prediction function
-Integrated traditional isothermal prediction and custom temperature program prediction functions
-Can predict changes in measurement signals, conversion rates, reaction rates, apparent reactant concentrations, etc
-Add modulation measurement prediction
-Add adiabatic self accelerating reaction prediction
-Support time temperature transition (TTT chart) prediction
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