Abstract
Chemie Ingenieur TechnikVolume 77, Issue 8 p. 1086-1086 Vortrag Molecular Fragment Dynamics (MFD): A new Molecular Modeling Simulation Method in Industrial Research and Development H. Kuhn Dr., H. Kuhn Dr. kuhn@molecular-dynamics.de CAM-D Technologies GmbH, Gerlingstraße 65, D-45139 EssenSearch for more papers by this authorS. Schulz Dr., S. Schulz Dr. CAM-D Technologies GmbH, Gerlingstraße 65, D-45139 EssenSearch for more papers by this authorU. Frieske, U. Frieske CAM-D Technologies GmbH, Gerlingstraße 65, D-45139 EssenSearch for more papers by this author H. Kuhn Dr., H. Kuhn Dr. kuhn@molecular-dynamics.de CAM-D Technologies GmbH, Gerlingstraße 65, D-45139 EssenSearch for more papers by this authorS. Schulz Dr., S. Schulz Dr. CAM-D Technologies GmbH, Gerlingstraße 65, D-45139 EssenSearch for more papers by this authorU. Frieske, U. Frieske CAM-D Technologies GmbH, Gerlingstraße 65, D-45139 EssenSearch for more papers by this author First published: 10 August 2005 https://doi.org/10.1002/cite.200590106AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinked InRedditWechat No abstract is available for this article. Volume77, Issue8Special Issue: GVC/DECHEMA‐JahrestagungenAugust, 2005Pages 1086-1086 RelatedInformation
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