• SCIGRESS新功能升級

                                             chemessen

                                                                    六個產品

     

        從化學科學的角度來看,我們的特殊算法可以快速,自動地生成大量化學物質。量子力學用于基礎分析,我們先進的數學建模和人工智能(AI)技術可提供高質量的化學信息。我們特殊的計算和處理技術使并行運行數千臺計算機成為可能,這些計算機可以快速自動處理數十億種化學藥品。

     

        我們的特殊信息技術可以提供廣泛的在線服務。我們的數據庫技術專門用于復雜的科學信息,能夠搜索數十億種化學物質的結構。我們的軟件技術可以處理復雜的科學現象,例如3D化學圖像處理和動畫。我們還擁有與硬件相關的技術,例如網絡,嵌入式系統,服務器基礎結構和云系統構建

      

     

     

    核心技術圖

     

    我們的核心技術是融合

    基礎化學科學和信息技術的結果。


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    Software News and Updates

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    CRYSPLOT: A new tool to visualize physical and chemical properties of molecules, polymers, surfaces, and crystalline solids

    A paper has recently been published on the Journal of Computational Chemistry that describes the main features of CRYSPLOT.

    CRYSPLOT is a publicly accessible web-based tool (http://crysplot.crystalsolutions.eu) to visualize physico-chemical properties of periodic systems (i.e. crystals, surfaces and polymers) as computed with the CRYSTAL code. It has been designed as a very intuitive graphical tool, a low entry-level interface, to all types of users, from beginners to experts, and purposes, from education to research.

    MSSC2019@London (New Users) - Ab initio Modelling in Solid State Chemistry

     
    Discovering quantum-mechanical simulations with CRYSTAL
    London (UK), September 16-20, 2019
     
    Directors:
    S. Casassa - N.M. Harrison - G. Mallia
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    SPECIAL OFFER for CRYSTAL09/06/03 USERS

    CRYSTAL09/06/03 Academic users that purchase the new release CRYSTAL17 within December 31, 2019 will be entitled to a 30% discount on the basic license.

    ORDER NOW!

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    HOW TO GET CRYSTAL17
    Ordering, download, installation, advice about hardware and other activities related to the use and development of the code are available through the Crystal Solutionswebsite.

    Remember! CRYSTAL14 academic users are entitled of 50% discount!

    Crystal Solutions is a joint project between the Theroretical Chemistry Group of University of Turin and Aethia Srl for CRYSTAL distribution.

    Bug in new Match! version 3.8.1.142 released yesterday

    A severe bug has been detected in yesterday's new Match! version 3.8.1.142 that causes the software to crash when performing many operations (to be exact, when accessing the reference pattern database). Sorry for this inconvenience!

    We have just released a new version 3.8.1.143 in which this problem has been resolved. If you have already downloaded and installed version 3.8.1.142 (and maybe suffered from the problem), please go ahead and install the new version from
    https://www.crystalimpact.de/match/download.htm#download

    After the release of the new CRYSTAL17 version last September, the CRYSTAL Team is pleased to announce some news and improvements to make your CRYSTAL experience more exciting.

     

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    CRYSTAL on the cover 

    The performance of the code in terms of parallel efficiency, speed-up and memory distribution of themassively parallel version of the CRYSTAL17program has recently been presented on a paper entitled “Large Scale Condensed Matter DFT Simulations: Performance and Capabilities of the CRYSTAL Code” [J. Chem. Theory Comput., 13, 5019-5027 (2017)].

    The code is shown to run and scale efficiently up to 32,000 cores on HPC architectures for the study of systems containing up to 14,000 atoms per cell.

     

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    CRYSPLOT is an online web-oriented tool to visualize computed properties of periodic systems totally free for CRYSTAL users.
    It is targeted for plotting properties of crystalline solids computed with CRYSTAL code and in particular, one can represent band structure and density of states, among many others.  It permits the modification and customization of plots to meet the standards required for scientific graphics.

     

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    NEW TUTORIALS ONLINE! 

    Have a look at the restyled website of CRYSTAL online Tutorials with an enhanced readability, more content, and a fancier look!

    Tutorials have been also updated to cover the new features of CRYSTAL17.

     

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    HOW TO GET CRYSTAL17
    Ordering, download, installation, advice about hardware and other activities related to the use and development of the code are available through the Crystal Solutionswebsite.

     

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    Remember! CRYSTAL14 academic users are entitled of 50% discount!

    we have just released a new version 3.5.2 of "Match!", our software for phase identification from powder diffraction data. The new version is a maintenance release, providing a variety of bug fixes. In addition, some minor improvements (like remembering the window position and size after restart) are also included.

    Details about the new functions and bug fixes that have been implemented are available at

     

    http://www.crystalimpact.com/news/20170922a.htm

     

    Issues when updating from Match! 3.4.x to 3.5.x

     

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    A few customers have reported issues (like a dialog showing a wrong message that the update subscription time has passed) when updating their Match! version 3.4.x (or ealier) installation to one of the more recent versions 3.5 or 3.5.1. These issues were caused either by runtime library incompatibilities and/or license file directory issues.

     

    If you are updating from a Match! version 3.4.x (or earlier) and you are encountering any difficulties when installing or running the new version, please follow these instructions:

    First of all, please copy your license file "yourlicense.lic" from your current/old Match! program directory (e.g. C:\Program Files (x86)\Match3") to a safe place (e.g. a temporary directory). Afterwards, uninstall Match!. Finally, manually remove all Match! program directories that might still exist, using the Windows Explorer.

    You are now ready to download and run the corresponding new version installer from

     

    http://crystalimpact.de/match/download.htm#download

     

    Once you have installed the new version, please move your license file "yourlicense.lic" from the temporary directory back into the new Match! program directory. You should now be able to run Match! as usual.

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