{"id":364,"date":"2026-06-03T19:58:33","date_gmt":"2026-06-03T17:58:33","guid":{"rendered":"https:\/\/wellenfunktion.ch\/?page_id=364"},"modified":"2026-06-04T18:33:33","modified_gmt":"2026-06-04T16:33:33","slug":"product","status":"publish","type":"page","link":"https:\/\/wellenfunktion.ch\/?page_id=364","title":{"rendered":"Product"},"content":{"rendered":"<h2>Discover ORBITAL \u2013 The Industry-Grade Quantum Chemistry Powerhouse<\/h2>\n<p><b>ORBITAL<\/b> (Orbital and Bond Identifying Tool for Advanced Laboratories) is the first commercial software developed by Wellenfunktion GmbH specifically for industrial users. Built on the proven foundation of the world-renowned LOBSTER computer program \u2014 and significantly enhanced through years of real-world quantum-chemical consulting \u2014 <b>ORBITAL<\/b> delivers the complete toolkit for high-accuracy quantum-chemical analysis of molecules, periodic, and non-periodic materials. Starting from plane-wave calculations, <b>ORBITAL<\/b> performs an ultra-fast, unitary transformation to precise atom-centered basis functions, unlocking powerful bonding and electronic structure analysis at industrial speed and reliability. Key capabilities:<\/p>\n<ul>\n<li>Crystal-clear bonding analysis (automatic COHP, COBI, COOP) <\/li>\n<li>Ultra-precise DOS, local DOS, and orbital populations with zero charge loss<\/li>\n<li>Ultra-fast, reliable wavefunction-based Mulliken &#038; L\u00f6wdin charges <\/li>\n<li>Automatic Madelung energies <\/li>\n<li>Orbital- and bonding-projected \u201cfat bands\u201d that reveal exactly which orbitals and which bonding drive material properties <\/li>\n<li>Flexible atomic basis &#038; orbital rotation <\/li>\n<li>Clean, machine-readable JSON input\/output <\/li>\n<li>Intuitive GUI and effortless pre-\/post-processing <\/li>\n<li>Significantly better performance than LOBSTER<\/li>\n<li>Intuitive chemical understanding \u2014 without sacrificing quantum precision<\/li>\n<\/ul>\n<p>\nEngineered as a true industry-grade solution with tailor-made options available, <b>ORBITAL<\/b> takes LOBSTER\u2019s academic strengths to the next level \u2014 delivering the precision, speed, and usability that demanding industrial applications require. By the power of <b>ORBITAL<\/b>\u2019s unitary transformation algorithms, <b>ORBITAL<\/b> gives you the best of both worlds \u2014 plane-wave accuracy and real chemical interpretability \u2014 at industrial speed. Precision preserved. Chemistry revealed.<\/p>\n<p><b>Swiss excellence. Quantum performance. Built for industry.<\/b><\/p>\n<p>Ready to elevate your materials and molecular R&#038;D? Contact us to experience <b>ORBITAL<\/b> today and explore chemical bonding.<\/p>\n<p>Academic users: you, too, can benefit from <b>ORBITAL<\/b> and its impressive performance. Just contact us and enjoy the special (more affordable) rates offered to universities.<\/p>\n","protected":false},"excerpt":{"rendered":"<p>Discover ORBITAL \u2013 The Industry-Grade Quantum Chemistry Powerhouse ORBITAL (Orbital and Bond Identifying Tool for Advanced Laboratories) is the first commercial software developed by Wellenfunktion GmbH specifically for industrial users. Built on the proven foundation of the world-renowned LOBSTER computer program \u2014 and significantly enhanced through years of real-world quantum-chemical consulting \u2014 ORBITAL delivers the&hellip;&nbsp;<a href=\"https:\/\/wellenfunktion.ch\/?page_id=364\" rel=\"bookmark\"><span class=\"screen-reader-text\">Product<\/span><\/a><\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"neve_meta_sidebar":"","neve_meta_container":"","neve_meta_enable_content_width":"","neve_meta_content_width":0,"neve_meta_title_alignment":"","neve_meta_author_avatar":"","neve_post_elements_order":"","neve_meta_disable_header":"","neve_meta_disable_footer":"","neve_meta_disable_title":"","footnotes":""},"class_list":["post-364","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=\/wp\/v2\/pages\/364","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=%2Fwp%2Fv2%2Fcomments&post=364"}],"version-history":[{"count":4,"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=\/wp\/v2\/pages\/364\/revisions"}],"predecessor-version":[{"id":376,"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=\/wp\/v2\/pages\/364\/revisions\/376"}],"wp:attachment":[{"href":"https:\/\/wellenfunktion.ch\/index.php?rest_route=%2Fwp%2Fv2%2Fmedia&parent=364"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}