SinodosChemistry

 HyperChem, HyperCube, Inc is one of the most powerful computational tools available today.

 

 

Its great importance for chemists and chemical engineers is proved by the constantly increasing number of users and related scientific publications. Hyperchem capabilities include all popular methods of molecular simulation:

- Ab Initio

- Density Functional Theory

- Monte Carlo

- Molecular Dynamics

 

Also, numerous basis sets, semi empirical fields, popular molecular interaction fields, to meet any requirements and needs. HyperChems graphical user interface is ideal for 3D model building, estimation of molecular structures, identification of steric hindrances effect and so many more! Literally any physical and chemical process can be modeled and simulated using HyperChem. Our current contents for the seminar include:

- An overview of all capabilities

- An introduction to theoretical chemistry

- Numerous case studies

 

Our cases studies are constantly increasing, due to demands from clients. Currently, our covered case studies include:

- Physical properties

- Molecular structures

- Adsorption

- Diffusion

- Separation

- Catalysis

- Electronic properties

- Protein folding

- Gaseous behavior

 

This training seminar is offered both online and on different venues.