HSC Chemistry 10-計算化學軟體/新永資訊有限公司

HSC Chemistry 10

HSC Chemistry 10

  • HSC Chemistry 10
  • 編號
  • 類別
    計算化學軟體
  • 介紹
    Outotec's Chemical Reaction and Equilibrium Software HSC Chemistry is the world's favorite thermochemical software with a versatile flowsheet simulation module. HSC is designed for various kinds of chemical reactions and equilibria calculations as well as process simulation.
  • 價格
System Requirements
Microsoft Windows: 7, 8, 10 or 11 (64 bit)
RAM: 8 GB or more (16 GB or above recommended)
Hard disk space: 10 GB or more
Display: Full HD
Other: Mouse recommended

Note: We reserve the right to change our product's specifications and prices at any time without further notice.

HSC Chemistry 10

HSC Chemistry 10
Outotec's Chemical Reaction and Equilibrium Software HSC Chemistry is the world's favorite thermochemical software with a versatile flowsheet simulation module. HSC is designed for various kinds of chemical reactions and equilibria calculations as well as process simulation.

Benefits
HSC software makes conventional thermodynamic calculations fast and easy to carry out with personal computers. Therefore HSC has a wide range of applications in scientific education, industry and research. Thermochemical calculations are useful, for example, when developing new chemical processes and improving old ones. HSC Chemistry is also a useful tool for universities and schools in chemical practicals and studies.

Traditionally, thermodynamic calculations based on experimental or assessed data have utilized stability functions in various thermodynamic data books and papers in scientific journals. The difficult searching stage and complicated calculations, as well as inconsistencies arising from different selections of standard and reference states, have made this calculation procedure quite time-consuming.

HSC Chemistry offers powerful calculation methods for studying the effects of different variables on a chemical system at equilibrium. For example, if the user gives the raw materials, amounts and other conditions of almost any chemical process, the program will give the amounts of the product as a result. HSC also makes heat and material balance calculations of different processes much more easily than any manual method. The Eh-pH-diagrams option also offers a very fast way of studying the dissolution and corrosion behavior of different materials.

Of course, HSC cannot solve all chemical problems, because it does not take into account the kinetics (rates) of the chemical reactions. However, in many cases it is a very inexpensive and useful tool which helps to find the optimal reaction conditions and yields for experimental investigations without expensive trial-and-error chemistry.

About the software
The name of the program is based on the fact that calculation modules automatically utilize the same extensive thermochemical database which contains enthalpy (H) , entropy (S) and heat capacity (Cp) data for more than 28 000 chemical species. This database is equivalent to more than twenty thick data books.
HSC Main Menu
The current HSC version 10 contains 24 calculation modules:
1. Sim – Process simulation
2. LCA Evaluation
3. Mass Balance
4. Reaction Equations
5. Heat and Material Balances
6. Heat Loss Calculator
7. Equilibrium Calculations
8. Exergy Balance
9. Eh-pH Diagrams – Pourbaix
10. H, S, Cp and Ellingham Diagrams
11. Tpp Diagrams – Stability diagrams
12. Lpp Diagrams – Stability diagrams 
13. Water – Steam tables, etc.
14. H, S, Cp Estimates
15. Benson Estimation
16. Species Converter
17. Periodic Chart – Elements
18. Measure Units
19. HSC AddIn Functions
20. Aqua
21. Geo – Mineralogical calculations 
22. Map – GPS material stock (HSC7)
23. Fit – Numerical Data fit (HSC7)
24. Data – Statistical analysis (HSC7)


HSC also contains:

1. H, S and Cp Thermochemical Database with more than 28 000 species  
2. Water Steam/Fluid Database
3. Heat Conduction Database
4. Heat Convection Database
5. Surface Radiation Database
6. Gas Radiation Calculator
7. Particle Radiation Calculator
8. Elements Database
9. Measure Units Database
10. Minerals Database with 13 329 minerals
11. Aqueous Solution Density Database
12. The Pitzer parameter database
Operating System
Windows 7,8,10 or 11 (64 bit)
 

HyperChem 化學分子軟體

HyperChem是複雜分子模型的建立環境軟體,它以品質、彈性和容易使用著稱。 HyperChem以3D的圖形和動畫來顯示量子化學的計算、分子力學和力學等。

HyperChem 化學分子軟體

Gaussian 16 量子化學計算軟體

Gaussian 16 is the latest version of the Gaussian series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Gaussian 16 provides a wide-ranging suite of the most advanced modeling capabilities available. You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even on modest computer hardware.

Gaussian 16 量子化學計算軟體

Q-Chem 分子密度計算軟體

Q-Chem 是一個全面的量子化學程序,可以比以往任何時候都更快、更準確、更便宜地解決計算問題。Q-Chem 的能力促進了在製藥、材料科學、生物化學和其他領域的應用。

Q-Chem 分子密度計算軟體