NEW! Updated for 2021Pearson's Crystal Dataは物性研究、新素材開発など、幅広い分野で利用される、
無機化合物の結晶構造に関する革新的なデータベースです。 Pearson's Crystal Data is a crystallographic database published by ASM International (Materials Park, Ohio, USA), edited by Pierre Villars and Karin Cenzual. It has its roots in the well-known PAULING FILE project and contains crystal structures of a large variety of inorganic materials and compounds. The "PCD" (as it is typically abbreviated) is a collaboration between ASM International and Material Phases Data System, Vitznau, Switzerland (MPDS), aiming to create and maintain the world's largest critically evaluated "Non-organic database". ![]() The current release 2020/21 contains about 350,000 structural data sets (including atom coordinates and displacement parameters, when determined) for about 195,000 different chemical formulas, roughly 20,500 experimental powder diffraction patterns and about 297,000 calculated patterns (interplanar spacings, intensities, Miller indices). In addition over 53,000 figure descriptions for such as cell parameters as a function of temperature, pressure or concentration are given. To reach this result, scientific editors have critically analyzed and processed over 112,500 original publications. The database comes with an innovative retrieval software for Windows PCs developed by Crystal Impact. It offers a large variety of new elaborate new features which make retrieval of the desired information extremely easy and comfortable. ■ご購入前に体験版をお試しいただけます。
■価格につきまして Academic版、Corporate and Government版があり、ユーザー数によって異なります。 また、継続してご利用いただく方のためのアップデート(お得な割引プラン)もございます。 詳細につきましては、弊社営業員または弊社WebShopよりお問い合わせください。 ■動作条件 ・Microsoft Windows XP, Vista, Windows 7, 8/8.1 or 10 (Note: Does not run on Windows RT and Windows 10 "S" or Windows 10 in "S mode") ・Microsoft Internet Explorer 5.01 (or higher) ・1 GB of RAM (2 GB or more recommended) ・4 GB of free disk space ・Minimum graphics resolution of 1024x768 pixels with at least 32,768 colors Neutrino:お問い合わせページ
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