{"id":46052,"date":"2023-01-02T04:03:29","date_gmt":"2023-01-02T09:03:29","guid":{"rendered":"https:\/\/blogs.sw.siemens.com\/simcenter\/?p=46052&#038;preview=true&#038;preview_id=46052"},"modified":"2026-03-26T06:44:33","modified_gmt":"2026-03-26T10:44:33","slug":"simcenter-culgi-2211-released","status":"publish","type":"post","link":"https:\/\/blogs.sw.siemens.com\/simcenter\/simcenter-culgi-2211-released\/","title":{"rendered":"Simcenter Culgi 2211 released! What&#8217;s new?"},"content":{"rendered":"\n<p class=\"has-text-align-left\">Leverage easy-to-use apps to reliably predict material properties. Seamlessly switch from atomic to coarse-grained molecular representations. Better understand reactivity. And much more. With the new release of Simcenter&nbsp;Culgi 2211, computational chemists, chemical engineers, and researchers across industries can leverage exciting new features and enhancements to go faster setting up and running simulations across all chemistry and molecular dynamics length and timescales. The new release allows material scientists to explore the possibilities of even the most complex chemical systems to come up with novel materials and easily and reliably predict material properties.<br><\/p>\n\n\n\n<p>New enhancements in <a href=\"https:\/\/www.plm.automation.siemens.com\/global\/en\/products\/simcenter\/culgi.html\" target=\"_blank\" rel=\"noopener\">Simcenter Culgi<\/a> are aimed at helping you:<\/p>\n\n\n\n<ul class=\"wp-block-list\">\n<li><a href=\"#Model-the-complexity\" data-type=\"internal\" data-id=\"#Model-the-complexity\">Model the Complexity<\/a><\/li>\n\n\n\n<li><a href=\"#Go-faster\" data-type=\"internal\" data-id=\"#Go-faster\">Go Faster<\/a><\/li>\n\n\n\n<li><a href=\"#Explore-the-possibilities\">Explore the Possibilities<\/a><\/li>\n<\/ul>\n\n\n\n<div class=\"wp-block-buttons is-layout-flex wp-block-buttons-is-layout-flex\">\n<div class=\"wp-block-button aligncenter is-style-fill is-style-primary-button\"><a class=\"wp-block-button__link wp-element-button\" href=\"https:\/\/support.sw.siemens.com\/en-US\/product\/241990217\/download\/PL20221219465173619\" style=\"border-radius:0px\" target=\"_blank\" rel=\"noreferrer noopener\">Download Simcenter Culgi 2211 today<\/a><\/div>\n<\/div>\n\n\n\n<p class=\"has-text-align-center has-medium-font-size\"><a href=\"https:\/\/www.youtube.com\/playlist?list=PL1m1vu8_quoB_ieAG9KrlqFLDurjNzrOD\" target=\"_blank\" rel=\"noreferrer noopener\">Learn how to use Support Center<\/a><\/p>\n\n\n\n<div style=\"height:96px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<div class=\"wp-block-cover is-light has-custom-content-position is-position-top-left\" style=\"min-height:73px;aspect-ratio:unset;\" id=\"Model-the-complexity\"><span aria-hidden=\"true\" class=\"wp-block-cover__background has-background-dim-10 has-background-dim\"><\/span><img loading=\"lazy\" decoding=\"async\" width=\"993\" height=\"294\" class=\"wp-block-cover__image-background wp-image-46132\" alt=\"\" src=\"https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Viscosity-1.png\" data-object-fit=\"cover\" srcset=\"https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Viscosity-1.png 993w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Viscosity-1-600x178.png 600w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Viscosity-1-768x227.png 768w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Viscosity-1-900x266.png 900w\" sizes=\"auto, (max-width: 993px) 100vw, 993px\" \/><div class=\"wp-block-cover__inner-container is-layout-flow wp-block-cover-is-layout-flow\">\n<p class=\"has-text-align-center has-white-color has-text-color has-large-font-size\"><strong>Model the complexity<\/strong><\/p>\n<\/div><\/div>\n\n\n\n<div style=\"height:50px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<h3 class=\"has-text-color wp-block-heading\" style=\"color:#009999\"><strong>Leverage easy-to-use calculation and simulation apps to reliably predict material properties<\/strong><\/h3>\n\n\n\n<p>Reliably predicting material properties with the help of Computational Chemistry is of critical importance in the Research &amp; Development of many industries including the energy &amp; utilities, consumer products &amp; retail, medical, and pharmaceutical industries. Likewise, quickly, and accurately obtaining fluid properties with basic chemical knowledge becomes increasingly important for other simulation and engineering disciplines, like system simulation or Computational Fluid Dynamics.<\/p>\n\n\n\n<figure class=\"wp-block-video aligncenter\"><video autoplay controls loop src=\"https:\/\/videos.mentor-cdn.com\/mgc\/videos\/5400\/eb606443-5cde-40fd-886d-cc8ed76f4c7c-en-US-video.mp4\"><\/video><\/figure>\n\n\n\n<p>With Simcenter Culgi 2211 we introduce dedicated calculation and simulation tools to perform such material property calculations quickly and reliably. Be productive immediately with dedicated simulation tools tailored to industry specific applications or the prediction of specific material properties. With tailored frontends directly embedded into the Culgi user interface and a back-end incorporating simulation best practices, like e.g. solver settings, etc. you can now leverage Computational Chemistry simulations with ease. Designed as a transparent architecture built directly on Simcenter Culgi technology, expert users can easily adjust templated simulations.<\/p>\n\n\n\n<p>List of apps available in Simcenter Culgi 2211:<\/p>\n\n\n\n<ul class=\"wp-block-list\">\n<li>Boiling point and vapor pressure<\/li>\n\n\n\n<li>Diffusion coefficient<\/li>\n\n\n\n<li>Heat of evaporation<\/li>\n\n\n\n<li>Interfacial tension<\/li>\n\n\n\n<li>Liquid-liquid phase diagram<\/li>\n\n\n\n<li>Mixing free energy<\/li>\n\n\n\n<li>Mobility and conductivity<\/li>\n\n\n\n<li>Partition coefficient<\/li>\n\n\n\n<li>Solubility parameters<\/li>\n\n\n\n<li>Solvation free energy<\/li>\n\n\n\n<li>Vapor-liquid phase diagram<\/li>\n\n\n\n<li>Zero shear viscosity<\/li>\n<\/ul>\n\n\n\n<div style=\"height:20px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<div style=\"height:50px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<div class=\"wp-block-cover is-light has-custom-content-position is-position-top-left\" style=\"min-height:64px;aspect-ratio:unset;\" id=\"Go-faster\"><span aria-hidden=\"true\" class=\"wp-block-cover__background has-background-dim-30 has-background-dim\"><\/span><img loading=\"lazy\" decoding=\"async\" width=\"3207\" height=\"650\" class=\"wp-block-cover__image-background wp-image-46120\" alt=\"\" src=\"https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster.png\" data-object-fit=\"cover\" srcset=\"https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster.png 3207w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster-600x122.png 600w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster-1024x208.png 1024w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster-768x156.png 768w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster-1536x311.png 1536w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster-2048x415.png 2048w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/GoFaster-900x182.png 900w\" sizes=\"auto, (max-width: 3207px) 100vw, 3207px\" \/><div class=\"wp-block-cover__inner-container is-layout-flow wp-block-cover-is-layout-flow\">\n<p class=\"has-text-align-left has-white-color has-text-color has-large-font-size\"><strong>Go faster<\/strong><\/p>\n<\/div><\/div>\n\n\n\n<div style=\"height:50px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<h3 class=\"has-text-color wp-block-heading\" style=\"color:#009999\"><strong>Automatically run simulations at the required level of detail with fully integrated automated parametrization and fragmentation (AFP)<\/strong><\/h3>\n\n\n\n<p>Many industrial applications happen at the microns length scale and milliseconds timescale, and yet they heavily depend on the chemical and molecular processes at smaller sales. &nbsp;Therefore, it is of critical importance to bridge insights and predictions from computational chemistry to the continuum scale.<\/p>\n\n\n\n<figure class=\"wp-block-video\"><video autoplay controls loop src=\"https:\/\/videos.mentor-cdn.com\/mgc\/videos\/5400\/22d88d72-58d3-4191-8ff2-0b1e790e5356-en-US-video.mp4\"><\/video><\/figure>\n\n\n\n<p>Simcenter Culgi has been built around the idea of seamlessly switching between the right simulation method to capture the chemistry and molecular dynamics from quantum mechanics up to the mesoscale and ultimately bridge the gap to continuum descriptions.<\/p>\n\n\n\n<figure class=\"wp-block-video\"><video autoplay controls loop src=\"https:\/\/videos.mentor-cdn.com\/mgc\/videos\/5400\/1d83390c-b568-4a16-9efd-f265cfc165bc-en-US-video.mp4\"><\/video><\/figure>\n\n\n\n<p>With the introduction of the fully integrated automated parametrization and fragmentation (AFP) method in Simcenter Culgi 2211, we take multiscale modeling to the next level. Thanks to the automatic switching of methods you can now run your computational chemistry simulations at the required level of detail without worrying about the appropriate level of length and time scales. Generally applicable for any given application, Simcenter Culgi 2211 will automatically go to a larger length and timescale where the relevant things happen. This will save you significant simulation time while ensuring accurate results without the risk of missing out on critical details.&nbsp;<\/p>\n\n\n\n<div style=\"height:50px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<div class=\"wp-block-cover is-light has-custom-content-position is-position-top-left\" style=\"min-height:82px;aspect-ratio:unset;\" id=\"Explore-the-possibilities\"><span aria-hidden=\"true\" class=\"wp-block-cover__background has-background-dim-30 has-background-dim\"><\/span><img loading=\"lazy\" decoding=\"async\" width=\"1555\" height=\"917\" class=\"wp-block-cover__image-background wp-image-46123\" alt=\"\" src=\"https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO.png\" data-object-fit=\"cover\" srcset=\"https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO.png 1555w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO-600x354.png 600w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO-1024x604.png 1024w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO-768x453.png 768w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO-1536x906.png 1536w, https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO-900x531.png 900w\" sizes=\"auto, (max-width: 1555px) 100vw, 1555px\" \/><div class=\"wp-block-cover__inner-container is-layout-flow wp-block-cover-is-layout-flow\">\n<p class=\"has-text-align-center has-white-color has-text-color has-large-font-size\"><strong>Explore the possibilities<\/strong><\/p>\n<\/div><\/div>\n\n\n\n<div style=\"height:44px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<h3 class=\"has-text-color wp-block-heading\" style=\"color:#009999\"><strong>Gain detailed insights into reactivity with integrated orbital visualization for electronic structure characterization<\/strong><\/h3>\n\n\n\n<p>For many industrial applications and in the quest for novel materials and products chemists and material scientists need to understand and leverage the reactivity of molecules. Whether it is the mitigation of off-flavors resulting from undesired oxidation reactions of a product ingredient in the food and beverage industry or the optimization of detergent ingredients for better performance and sustainability, an in-depth understanding of the reactivity of molecules is critical.<\/p>\n\n\n\n<figure class=\"wp-block-video\"><video autoplay controls loop src=\"https:\/\/videos.mentor-cdn.com\/mgc\/videos\/5400\/8f22432d-9add-4791-8e25-0fa089504cd7-en-US-video.mp4\" playsinline><\/video><\/figure>\n\n\n\n<p>Simcenter Culgi 2211 enables you to understand the reactivity stemming from Quantum Mechanics simulations of a given molecule by visualizing the electronic orbital structure in 3-dimensional space.<\/p>\n\n\n\n<p>Fully embedded into the Simcenter Culgi interface this spacial displaying functionality enables you to identify the highest occupied and lowest unoccupied orbitals with ease, and hence understand quickly what part of the molecule will react. The functionality complements existing Infrared calculation visualization to gain detailed insights and further explore the possibilities of novel materials. &nbsp;<\/p>\n\n\n\n<div style=\"height:50px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<h2 class=\"has-gray-dark-color has-text-color wp-block-heading\">More new features and enhancements<\/h2>\n\n\n\n<h3 class=\"has-text-color wp-block-heading\" style=\"color:#009999\">Automatically generated SMILES bead names after fragmentation of atomistically detailed molecules<\/h3>\n\n\n\n<p>The mapping of atomic fragments to coarse-grained beads now also makes it possible to describe the beads as SMILES strings. The SMILES notation is a powerful way to capture the chemistry of molecules in a string. With this option, the user can directly understand how the molecule is fragmented and at the same time keep track of the underlying chemistry and topology when running coarse-grained simulations.<\/p>\n\n\n\n<h3 class=\"has-text-color wp-block-heading\" style=\"color:#009999\">More flexibility with the Siemens Advanced Licensing Technology (SALT) <\/h3>\n\n\n\n<p>With the move to Siemens Advanced Licensing Technology (SALT) the customer has now a more flexible way of working with the software. In particular, the floating license option alleviates the need for the license to be tied to a single user, instead, it allows multiple users to access the same license.<\/p>\n\n\n\n<div style=\"height:40px\" aria-hidden=\"true\" class=\"wp-block-spacer\"><\/div>\n\n\n\n<div class=\"wp-block-buttons is-layout-flex wp-block-buttons-is-layout-flex\">\n<div class=\"wp-block-button aligncenter is-style-fill is-style-primary-button\"><a class=\"wp-block-button__link wp-element-button\" href=\"https:\/\/support.sw.siemens.com\/en-US\/product\/241990217\/download\/PL20221219465173619\" style=\"border-radius:0px\" target=\"_blank\" rel=\"noreferrer noopener\">Download Simcenter Culgi 2211 today<\/a><\/div>\n<\/div>\n","protected":false},"excerpt":{"rendered":"<p>Leverage easy-to-use apps to reliably predict material properties. Seamlessly switch from atomic to coarse-grained molecular representations. Better understand reactivity. And&#8230;<\/p>\n","protected":false},"author":83034,"featured_media":46123,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"spanish_translation":"","french_translation":"","german_translation":"","italian_translation":"","polish_translation":"","japanese_translation":"","chinese_translation":"","footnotes":""},"categories":[1,179],"tags":[5,662,242,214,243,219,220,95,10820,1823,17764,63709,21],"industry":[],"product":[50920,18187],"coauthors":[19253,18593],"class_list":["post-46052","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-news","category-product-updates","tag-cae-simulation","tag-cfd-for-engineers","tag-computational-fluid-dynamics-cfd","tag-computer-aided-design-cad","tag-computer-aided-engineering-cae","tag-digital-transformation","tag-digitalization","tag-fluid-structure-interaction-fsi","tag-product-updates","tag-simcenter","tag-simcenter-cae-solutions","tag-simcenter-culgi","tag-technology-innovation","product-simcenter","product-simcenter-culgi"],"featured_image_url":"https:\/\/blogs.sw.siemens.com\/wp-content\/uploads\/sites\/6\/2022\/11\/Bis4TertButylPhenylCarbonateNWChem_LUMO.png","_links":{"self":[{"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/posts\/46052","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/users\/83034"}],"replies":[{"embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/comments?post=46052"}],"version-history":[{"count":5,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/posts\/46052\/revisions"}],"predecessor-version":[{"id":46704,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/posts\/46052\/revisions\/46704"}],"wp:featuredmedia":[{"embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/media\/46123"}],"wp:attachment":[{"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/media?parent=46052"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/categories?post=46052"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/tags?post=46052"},{"taxonomy":"industry","embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/industry?post=46052"},{"taxonomy":"product","embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/product?post=46052"},{"taxonomy":"author","embeddable":true,"href":"https:\/\/blogs.sw.siemens.com\/simcenter\/wp-json\/wp\/v2\/coauthors?post=46052"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}