The BioSciences Group of Fujitsu Computer Systems Announces U.S. Availability of Materials Explorer 4.0 Molecular Dynamics Simulator

The BioSciences Group of Fujitsu Computer Systems Announces U.S. Availability of Materials Explorer 4.0 Molecular Dynamics Simulator

The BioSciences Group of Fujitsu Computer Systems Corporation today announced the U.S. launch of Materials Explorer® 4.0, a versatile software tool that provides researchers with advanced modeling capabilities to investigate the structure and properties of materials at the atomic and molecular level.

Dr. Kam Chana of the BioSciences Group, said, “We’re delighted to introduce Materials Explorer 4.0 to the U.S. market, following a highly successful launch in Japan. Materials Explorer 4.0 gives researchers vast desktop-based modeling capabilities to build assemblies of molecules in a cell, to set up the calculations, and to interpret the results — through an intuitive, easy-to-use interface.”

Materials Explorer 4.0 provides materials researchers with advanced algorithms for evaluation of interaction potentials to dramatically improve computational efficiency, backed by extensive potential libraries comprising numerous high quality, published potentials, including two-body, three-body and embedded atom models. Materials Explorer 4.0 adds several enhancements over previous versions, including Polymer modules allowing design and modeling of amorphous polymeric materials and computation of additional properties for ceramics.

Read the complete Press Release