{"id":156,"date":"2020-06-07T17:34:56","date_gmt":"2020-06-07T08:34:56","guid":{"rendered":"http:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/?p=156"},"modified":"2026-03-30T10:06:22","modified_gmt":"2026-03-30T01:06:22","slug":"%e3%80%8edcdftbmd%e3%80%8f%e3%81%a8%e3%80%8eraqet%e3%80%8f%e3%83%97%e3%83%ad%e3%82%b0%e3%83%a9%e3%83%a0%e3%81%ae%e8%a7%a3%e8%aa%ac%e8%ab%96%e6%96%87%e3%81%8c2018-2019%e5%b9%b4%e3%81%ae%e3%83%88","status":"publish","type":"post","link":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/?p=156","title":{"rendered":"\u300eDCDFTBMD\u300f\u3068\u300eRAQET\u300f\u30d7\u30ed\u30b0\u30e9\u30e0\u306e\u89e3\u8aac\u8ad6\u6587\u304c2018-2019\u5e74\u306e\u30c8\u30c3\u30d7\u30c0\u30a6\u30f3\u30ed\u30fc\u30c9\u8ad6\u6587\u306b\u306a\u308a\u307e\u3057\u305f"},"content":{"rendered":"<p>\u300eDCDFTBMD\u300f\u3068\u300eRAQET\u300f\u30d7\u30ed\u30b0\u30e9\u30e0\u306e\u89e3\u8aac\u8ad6\u6587\u304c2018-2019\u5e74\u306e\u30c8\u30c3\u30d7\u30c0\u30a6\u30f3\u30ed\u30fc\u30c9\u8ad6\u6587\u306b\u306a\u308a\u307e\u3057\u305f\u3002<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"size-medium wp-image-169 aligncenter\" src=\"http:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/wp-content\/uploads\/2020\/06\/Top-Downloaded-Paper-2018-2019-1024x710-1-300x208.jpg\" alt=\"\" width=\"300\" height=\"208\" srcset=\"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/wp-content\/uploads\/2020\/06\/Top-Downloaded-Paper-2018-2019-1024x710-1-300x208.jpg 300w, https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/wp-content\/uploads\/2020\/06\/Top-Downloaded-Paper-2018-2019-1024x710-1-768x533.jpg 768w, https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/wp-content\/uploads\/2020\/06\/Top-Downloaded-Paper-2018-2019-1024x710-1.jpg 1024w\" sizes=\"auto, (max-width: 300px) 85vw, 300px\" \/><\/p>\n<p><a href=\"https:\/\/doi.org\/10.1002\/jcc.25804\" target=\"_blank\" rel=\"noopener noreferrer\">&#8220;DCDFTBMD: Divide\u2010and\u2010Conquer Density Functional Tight\u2010Binding Program for Huge\u2010System Quantum Mechanical Molecular Dynamics Simulations&#8221;<\/a><\/p>\n<p><a href=\"https:\/\/doi.org\/10.1002\/jcc.25364\" target=\"_blank\" rel=\"noopener noreferrer\">&#8220;RAQET: Large\u2010Scale Two\u2010Component Relativistic Quantum Chemistry Program Package&#8221;<\/a><\/p>\n<p>&#8211;&lt;\u4ee5\u4e0b\u3001Wiley\u304b\u3089\u306e\u30e1\u30fc\u30eb&gt;&#8211;<\/p>\n<p>Congratulations \u2014 your work was one of the top downloaded in recent publication history!<\/p>\n<p>Dear Author,<\/p>\n<p>We are excited to share that your research, published in Journal of Computational Chemistry, is among the top 10% most downloaded papers!<\/p>\n<p>Dcdftbmd: Divide\u2010and\u2010Conquer Density Functional Tight\u2010Binding Program for Huge\u2010System Quantum Mechanical Molecular Dynamics Simulations<\/p>\n<p>RAQET: Large\u2010scale two\u2010component relativistic quantum chemistry program package<\/p>\n<p>What this means for you:<br \/>\nAmong work published between January 2018 and December 2019, yours received some of the most downloads in the 12 months following online publication.<br \/>\nYour research generated immediate impact and helped to raise the visibility of Journal of Computational Chemistry.<\/p>\n<p>Thank you for helping to grow our profile so that work like yours is more discoverable.<\/p>\n<p>Best wishes,<br \/>\nJournal of Computational Chemistry<\/p>\n","protected":false},"excerpt":{"rendered":"<p>\u300eDCDFTBMD\u300f\u3068\u300eRAQET\u300f\u30d7\u30ed\u30b0\u30e9\u30e0\u306e\u89e3\u8aac\u8ad6\u6587\u304c2018-2019\u5e74\u306e\u30c8\u30c3\u30d7\u30c0\u30a6\u30f3\u30ed\u30fc\u30c9\u8ad6\u6587\u306b\u306a\u308a\u307e\u3057\u305f\u3002 &#8220;DCDFTBMD: Divide\u2010and\u2010Conquer Density Functio &hellip; <a href=\"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/?p=156\" class=\"more-link\"><span class=\"screen-reader-text\">&#8220;\u300eDCDFTBMD\u300f\u3068\u300eRAQET\u300f\u30d7\u30ed\u30b0\u30e9\u30e0\u306e\u89e3\u8aac\u8ad6\u6587\u304c2018-2019\u5e74\u306e\u30c8\u30c3\u30d7\u30c0\u30a6\u30f3\u30ed\u30fc\u30c9\u8ad6\u6587\u306b\u306a\u308a\u307e\u3057\u305f&#8221; \u306e<\/span>\u7d9a\u304d\u3092\u8aad\u3080<\/a><\/p>\n","protected":false},"author":1,"featured_media":0,"comment_status":"closed","ping_status":"closed","sticky":false,"template":"","format":"standard","meta":{"_locale":"ja","_original_post":"http:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/?p=156","footnotes":""},"categories":[1],"tags":[],"class_list":["post-156","post","type-post","status-publish","format-standard","hentry","category-uncategorized","ja"],"jetpack_featured_media_url":"","_links":{"self":[{"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=\/wp\/v2\/posts\/156","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=%2Fwp%2Fv2%2Fcomments&post=156"}],"version-history":[{"count":2,"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=\/wp\/v2\/posts\/156\/revisions"}],"predecessor-version":[{"id":170,"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=\/wp\/v2\/posts\/156\/revisions\/170"}],"wp:attachment":[{"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=%2Fwp%2Fv2%2Fmedia&parent=156"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=%2Fwp%2Fv2%2Fcategories&post=156"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.chem.waseda.ac.jp\/dcdftbmd\/index.php?rest_route=%2Fwp%2Fv2%2Ftags&post=156"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}