In the News..11-06-2007 HyperChem 8.0 for PC's HyperChem 8.0 builds on the existing well established HyperChem platform with new features including Vista Compatibility, Third-Party Interfaces – e.g. Gamess, Batch Capabilities, Universal Double Precision, Undo and Redo, Recent Files List, Geometric Measurement and many more. |
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Molecular Modeling SoftwareScientific Computing & Modelling NVThe Amsterdam Density Functional (ADF) software package uses Density Functional Theory to perform electronic structure calculations. ADF is used by industrial & academic researchers predominantly in material science and is particularly popular in the research areas of inorganic chemistry, heavy element chemistry, spectroscopy, homogeneous and heterogeneous catalysis and inorganic biochemistry. Gaussian IncGaussian 03 is a versatile molecular modeling and electronic structure investigation package used by universities, chemical & pharmaceutical R&D laboratories. Primarily developed as a research tool it has also found widespread use in education at undergraduate & postgraduate level. GaussView 3.0 is the corresponding visualisation programme Hypercube IncHyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem provides many different molecular modeling tools. Primarily developed as a research tool it has found widespread use in education at undergraduate & postgraduate level. Institute of Molecular FunctionThe Institute of Molocular Function (Japan) have a number of innovative programmes designed to enhance the functionality of HyperChem and Gaussian. This includes two interface programmes to link features and share computational capabilities between the two programmes. |