OVERVIEW:
Pocket HyperChem, from Hypercube, Inc. is the first chemistry software to run on Windows Mobile based devices. There are two versions of the software. One will run on Windows Mobile 2003 based phones/PDA and the other will run on Windows Mobile 5.0 phones/PDA. Each version will not function on the other platform.
This product provides the basic molecular modeling and computational chemistry functionality of HyperChem on a portable Palmtop PC platform, allowing the user the freedom to think and work in environments beyond those possible with desktop PC's or notebook computers.
The software is easy to use yet powerful, with capabilities for visualizing, analyzing, and modeling molecules, and for communicating information about molecular structures.
The full set of semi-empirical methods is available Pocket HyperChem 1.1, allowing research level calculations in your pocket!
These include calculations of electronic spectra using ZINDO, vibrational analysis calculations with PM3, or structure optimizations with any of our full set of semi-empirical methods. These calculations can be performed with the typical amount of memory of most handheld computers.
Model Building and Visualization
Building molecules with Pocket HyperChem is simple: choose an element from a periodic table, then tap and drag with the stylus to sketch a structure.
Pocket HyperChem's model builder turns rough sketches into 3D structures. It can even handle highly coordinated metal complexes.
Rendering choices include sticks, balls and cylinders, and CPK spheres, with and without shading. Orbitals and electron densities can be displayed as wire-mesh or shaded solid surfaces, or as contour plots.
Extensive selection and highlighting capabilities make it easy to focus on areas of interest in complex molecules.
Stylus manipulation of structures is easy. Rotate, translate and zoom to view a molecule or modify its structure.
Computational Methods
MM+ and Extended Huckel.
Perform calculations, including optimization, using the full range of semi-empirical methods: CNDO, INDO, MINDO3, MNDO, AM1, PM3 and ZINDO.
Calculate electronic and vibrational spectra.
Calculate orbital energy levels, and display orbitals as 2D contour plots or 3D surfaces.
System Requirements
Requirements for the PC :
(necessary for loading the software onto the handheld device)
- Intel Pentium or later processor
- Windows 98, ME, NT, 2000 or XP
- Connection to the Pocket PC
Requirements for the Handheld Device:
- All Windows Mobile™ 2003 or Pocket PC 2002 Handheld Device
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