Accelrys Materials Studio 7.0

[[{“fid”:”96820″,”view_mode”:”default”,”fields”:{“field_file_image_alt_text[und][0][value]”:””,”field_file_image_title_text[und][0][value]”:””},”type”:”media”,”attributes”:{“height”:232,”width”:320,”style”:”float: left; margin: 5px;”,”class”:”media-element file-default”}}]]Accelrys Materials Studio 7.0 is a modeling and simulation environment for chemists, polymer scientists and other materials scientists that is designed to enable them to engineer better-performing and more cost-effective materials across a wide range of applications, including pharmaceuticals, catalysts, polymers, composites, metals, alloys, batteries and fuel cells. It enables project teams to model and evaluate materials performance and behavior using best-practice protocols developed by computational experts and shared with project teams across all stages of the scientific innovation lifecycle, from lab to commercialization. By understanding and predicting the relationships between a material’s atomic and molecular structure and its properties and behaviors, materials scientists can develop better performing materials of all types faster and more efficiently than with test and experimentation alone.