Chemické reakce a vyváženost software dělají z HSC Chemistry světově nejoblíbenější termochemický software s univerzálním flowsheet simulačním modulem. HSC je navržen pro různé typy chemických reakcí a vyvážené výpočty stejně jako pro simulaci procesu.
HSC 7.0 obsahuje 22 výpočtových modulů a 12 databází
Název programu je odvozen od svých funkci, kdy automatické výpočetní moduly používají stejně rozsáhlou termochemickou databázi, která obsahuje entalpii (H), entropii (S) a tepelnou kapacitu (C) s údaji o více než 25 000 chemických sloučeninách. Tato databáze je ekvivalentem více než dvaceti silných knih.
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.
HSC 7.0 contains 22 calculation modules and 12 databases.
The name of the program is based on the feature that calculation modules automatically utilize the same extensive thermochemical database which contains enthalpy (H) , entropy (S) and heat capacity (C) data for more than 25 000 chemical compounds. This database is equivalent to more than twenty thick data books.
The objective of HSC is to make conventional thermodynamic calculations fast and easy to carry out using 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 the 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 and non-ideality of solutions. 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.
Více informací naleznete v produktovém letáku HSC Chemistry 7.
Novinky v HSC Chemistry verzi 7.
Novinky v HSC Chemistry verzi 7.1.
Pro další informace o produktu HSC Chemistry klikněte zde.