Hyperchem
For many years, MakoLab has co-authored and distributed
advanced scientific software, tools and programmer systems.
Apart from
convenient conditions of software license purchase, we offer support in
installation and facilitate contacts with the developer.
The family of
leading software products used in the field of molecular chemistry is HyperChem.
A short characteristics of the products from this family:
- HyperChem Pro 8.0 – the most popular application for molecular modeling. The program contains numerous modern scientific methods, including the long-awaited DFT method, NMR calculations, a new semi-empirical TNDO method, new parameters and formulas in the Charmm method, as well as calculations in magnetic fields.
- HyperChem Student Edition – special edition of the well-known HyperChem software available solely for students. The student version is a fully functional version of HyperChem Professional, but has some limitations which pertain to the number of atoms: Ab initio or DFT – 12 atoms, Semi-empirical – 36 MM atoms – 100 Amber, Charmm atoms, OPLS – 1000 atoms.
- HyperChem Lite 2.0 – This version of HyperChem software allows for modeling and visualization of particles. The product is designed for educational and scientific purposes and for professional composition of particle models.
- Pocket HyperChem – Pocket HyperChem is the first software in the field of chemistry designed for mobile devices running under Windows CE. The product provides basic functionality of HyperChem Professional on palmtops, giving maximum mobility.
Advantages
- Application of HypeChem software simplifies and shortens the length of molecular research for scientists and also enables the students to begin advanced research.
- Using numerous scientific methods, the program is a universal tool supporting research in the field of molecular chemistry.
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