Tags :FUJITSU

Materials Explorer aids your research in: Organics, polymers, biomolecules, metals, ceramics, semiconductors, etc. Crystals, amorphous solids, liquids and gases (periodic boundaries) Phase transitions, expansion, compressibility, tensile strength, defects, etc. Easy to use Point-and-click operation and an intuitive graphical interface make it simple to build assemblies of molecules in a cell, to set up the calculations, and to interpret the results.Full MD Engine IncludedTemperature and pressure-controlled MD simulations are available by employing the Parrinello-Rahman and Nose methods. A velocity-scaling method is also available for controlled temperatures. Both the SHAKE algorithm and the rigid-body treatment can also be applied to molecular systems.Ready for Large SystemsMaterials Explorer for Windows can easily interface with vector- and SPP-type UNIX-machines to run high performance calculations for...

New Fujitsu CAChe Group Adds Product Engineers, Plans Major Enhancements; Oxford Molecular to Collaborate with Fujitsu on Transition and Product Development London (March 21, 2000) – Fujitsu Limited (Tokyo Stock Exchange: 6702) and Oxford Molecular Group (London Stock Exchange: OMG) today announced an agreement for the acquisition of the award-winning CAChe® molecular modeling software line by Fujitsu Limited. The agreement will significantly enhance Fujitsu’s global capabilities in the life sciences and materials arena, while enabling Oxford Molecular to continue realigning its Software Solutions division’s product offerings to meet the needs of its core customers. As part of the agreement, the two companies have also entered into a nine month joint development project that will produce the next generation of the...