OilProp Description
OilProp is a software tool crafted to evaluate the essential thermophysical characteristics of oil and its derivatives, facilitating transportation and processing tasks while requiring minimal input data. It leverages established patterns and statistical data commonly recognized in the field. The Basic Calculation feature determines thermophysical properties under atmospheric pressure and at a temperature of 20 degrees Celsius (68 degrees Fahrenheit). The outcomes of these calculations play a crucial role in conducting hydraulic analyses of pipelines and in the design of equipment for storage, temperature regulation, transportation, mixing, and homogenization of oil and its derivatives. Additionally, the program includes an Additional Calculation function, which computes the thermophysical properties of substances in both liquid and gas phases at specified absolute pressure and temperature, specifically within the under-critical range, thereby enhancing its versatility for various applications. This comprehensive approach ensures users can accurately assess and manage the properties of oil across different scenarios efficiently.
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Thermo-Calc
Thermo-Calc is an advanced thermodynamic modeling tool utilized by materials scientists and engineers to derive data on material properties, deepen their understanding of materials, clarify specific phenomena, and address targeted inquiries regarding certain materials and their processing techniques. This software comes equipped with a variety of standard calculators included in all licenses, such as the Equilibrium Calculator, Scheil Solidification Simulations, Property Model Calculator, General Model Library, Material to Material Calculator, Pourbaix Diagram Module, and the Data Optimization Module (PARROT). Additionally, users can enhance Thermo-Calc's capabilities with multiple Add-on Modules and access over 40 databases, all seamlessly integrated into a single platform, creating a cohesive working environment. The software allows for the calculation of the state of a specified thermodynamic system, yielding valuable insights into phase quantities and compositions, transformation temperatures, solubility thresholds, and the driving forces behind phase formation, among other important metrics. Furthermore, this powerful modeling tool facilitates innovative research and development in materials science by enabling users to simulate various scenarios and predict outcomes effectively.
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BIOVIA COSMOtherm
BIOVIA COSMOtherm represents a sophisticated implementation of COSMO-RS that merges principles of quantum chemistry with thermodynamics to forecast the thermodynamic characteristics of liquid substances. It computes the chemical potential of molecules in both pure and mixed liquids at varying temperatures, thus allowing for the estimation of various properties including solubility, partition coefficients, vapor pressures, and phase diagrams. In contrast to other approaches, COSMOtherm utilizes thermodynamically consistent equations to derive properties as a function of concentration and temperature, which enhances its accuracy. This tool is capable of predicting the solubility of liquids, solids, and gases, as well as providing values for activity coefficients, two-phase partitioning such as LogP, phase behavior, vapor pressures, free energy of solvation, pKa, energy of transfer to liquid-liquid interfaces, micellar and membrane partitioning, and interfacial tension. Additionally, COSMOtherm is equipped with a user-friendly graphical interface alongside a command-line version, facilitating smooth integration into pre-existing workflows, making it a versatile choice for researchers in the field. Its comprehensive capabilities make it a valuable asset for those seeking to understand complex liquid systems more thoroughly.
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Company Details
Company:
URVAS
Website:
www.urvas.com
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Product Details
Platforms
Windows
Types of Training
Training Docs
Customer Support
Business Hours
Online Support
OilProp Features and Options
Oil and Gas Software
Material Management
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