Fujitsu Introduces New Version of Molecule Dynamics Calculation Software.Tokyo, Japan, Dec 13, 2005 - (JCN JCN Japan Corporate News JCN Journal of Cognitive Neuroscience JCN Journal of Cardiovascular Nursing JCN Journal of Christian Nursing JCN Job Control Number JCN Journal of Child Neurology JCN joint communications network (US DoD) ) - Fujitsu (TSE See Tokyo Stock Exchange. TSE 1. See Tokyo Stock Exchange (TSE). 2. See Toronto Stock Exchange (TSE). : 6702) has launched Material Explorer V4, a new version of its molecule dynamics calculation software. The software will be available in two different versions, Professional and Ultra, both of which use advanced graphics to enable simulations of atom and molecule behavioral changes on a computer screen, allowing for quicker and easier research and development in the areas of semiconductor coating, polymer and nanomaterials. The Ultra version offers easy-to-use polymer modeling capability, which can be applied to fuel cell development for the automobile industry automobile industry, the business of producing and selling self-powered vehicles, including passenger cars, trucks, farm equipment, and other commercial vehicles. . It is also capable of precision thermal conductivity thermal conductivity A measure of the ability of a material to transfer heat. Given two surfaces on either side of the material with a temperature difference between them, the thermal conductivity is the heat energy transferred per unit time and per unit analysis for ceramics. Both versions will be available for shipment from late January. Professional and Ultra will be priced at 1 million yen ($8,300) and 3 million yen ($25,000), respectively. Fujitsu aims for sales of 400 million yen ($3.3 mil) over the next two years. The software will be presented at the company's computational chemistry Computational chemistry is a branch of chemistry that uses computers to assist in solving chemical problems. It uses the results of theoretical chemistry, incorporated into efficient computer programs, to calculate the structures and properties of molecules and solids. new product seminars to be held in Osaka and Tokyo in January. Copyright [c] 2005 Japan Corporate News Network. All rights reserved. |
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