HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use.

HyperChem Release 8.0 is the newest Windows member of the HyperChem Family. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.

HyperCube HyperChem Professional - an integrated software product designed to meet the challenges of molecular modeling, and includes programs that implement the methods of molecular mechanics, quantum chemistry and molecular dynamics.

An integrated software product designed to perform tasks in molecular modeling, includes programs that implement the methods of molecular mechanics, quantum chemistry and molecular dynamics.

HyperChem Release 8.0 is the newest Windows member of the HyperChem Family. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.

•     * Molek?ler dinamik animasyonu ile kimyasal reaksiyon analizleri ve ?arp??an molek?llerin g?rsellenmesi, vb..
      *UV-g?r?nebilirili?i ve IR spektrumlar? v.b. hesaplamalar?
      *Periodik tablodan elementi se?ip molek?l tasla?? in?a etme
      *Peptidler, n?kleik asitler ve amino asitler
      *Geometri optimizas?onu, molek?ler dinamik simulas?onu ve single-point hesaplamalar
      *y?r?nge enerji sevi?esi ve y?r?ngelerin kontur ?izimi
      *Titre?im modlar?n?n animas?onu
      * Kolayca molek?l yaratma: Peri?odik tablodan eleman se?ip fare ile kim?asal yap?n?n i?ine ta??ma
      * Model yarat?c? ile ?izimler 3 bo?utlu yap?lara d?n???r; Karma??k metal yap?lar? dahi g?r?nt?ler
      * ?ubuk, daire/ k?re, silindir: g?lgeleme se?enekleri ?le g?r?nt?leme
      * Stereo g?r?nt?, y?r?nge, elektron yo?unluklar? veya kontur grafikler
      * Olu?um ?s?s?, iyonla?ma potansiyeli, elektron ilgisi, dipol momenti
      * Molek?l mekani?i ve yar? ampirik kuantum mekani?i hesaplamalar?
  
  

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program. 

Our newest version, HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems.  HyperChem Release 8.0 incorporates even more powerful computational chemistry tools than ever before, as well as supporting multiple third-party applications. Its drawing and rendering capabilities and ease of use are standards for the industry.

 

HyperCube HyperChem v8.0.5 | 196MB

 

Moleküler dinamik animasyonu ile kimyasal reaksiyon analizleri ve çarp??an moleküllerin görsellenmesi, vb..
    *UV-görünebilirili?i ve IR spektrumlar? v.b. hesaplamalar?
    *Periodik tablodan elementi seçip molekül tasla?? in?a etme
    *Peptidler, nükleik asitler ve amino asitler
    *Geometri optimizas?onu, moleküler dinamik simulas?onu ve single-point hesaplamalar
    *yörünge enerji sevi?esi ve yörüngelerin kontur çizimi
    *Titre?im modlar?n?n animas?onu
    * Kolayca molekül yaratma: Peri?odik tablodan eleman seçip fare ile kim?asal yap?n?n içine ta??ma
    * Model yarat?c? ile çizimler 3 bo?utlu yap?lara dönü?ür; Karma??k metal yap?lar? dahi görüntüler
    * Çubuk, daire/ küre, silindir: gölgeleme seçenekleri ?le görüntüleme
    * Stereo görüntü, yörünge, elektron yo?unluklar? veya kontur grafikler
    * Olu?um ?s?s?, iyonla?ma potansiyeli, elektron ilgisi, dipol momenti
    * Molekül mekani?i ve yar? ampirik kuantum mekani?i hesaplamalar?

 

HyperCube HyperChem Professional - an integrated software product designed to meet the challenges of molecular modeling, and includes programs that implement the methods of molecular mechanics, quantum chemistry and molecular dynamics.
Force fields that can be used in HyperCube HyperChem Professional - a MM + (on the basis of MM2), Amber, OPLS, and BIO + (based on the CHARMM). Realized semiempirical methods: extended Hückel method, CNDO, INDO, MINDO / 3, MNDO, AM1, PM3, ZINDO / 1, ZINDO / S. Also prismutstvuyut possibility of ab initio calculations of the MO LCAO SCF method and the perturbation Møller-Plesset second order.
HyperCube HyperChem Professional has developed visualization tools that can be used in the preparation of input information (the structure of the molecule), and when analyzing the results, for example, calculated the characteristics of IR and UV spectra. HyperCube HyperChem Professional has the tools and interface with the Brookhaven PDB, Sybyl MOL2 and MOPAC.

 

Portable HyperChem 8.0.7(Size: 180,0 MB)

 

Moleküler dinamik animasyonu ile kimyasal reaksiyon analizleri ve çarp?±??an moleküllerin görsellenmesi, vb..
    *UV-görünebilirili??i ve IR spektrumlar?± v.b. hesaplamalar?±
    *Periodik tablodan elementi seçip molekül tasla???± in??a etme
    *Peptidler, nükleik asitler ve amino asitler
    *Geometri optimizas?±onu, moleküler dinamik simulas?±onu ve single-point hesaplamalar
    *yörünge enerji sevi?±esi ve yörüngelerin kontur çizimi
    *Titre??im modlar?±n?±n animas?±onu
    * Kolayca molekül yaratma: Peri?±odik tablodan eleman seçip fare ile kim?±asal yap?±n?±n içine ta???±ma
    * Model yarat?±c?± ile çizimler 3 bo?±utlu yap?±lara dönü??ür; Karma???±k metal yap?±lar?± dahi görüntüler
    * Çubuk, daire/ küre, silindir: gölgeleme seçenekleri ?±le görüntüleme
    * Stereo görüntü, yörünge, elektron yo??unluklar?± veya kontur grafikler
    * Olu??um ?±s?±s?±, iyonla??ma potansiyeli, elektron ilgisi, dipol momenti
    * Molekül mekani??i ve yar?± ampirik kuantum mekani??i hesaplamalar?±

 

HyperCube HyperChem Professional - an integrated software product designed to meet the challenges of molecular modeling, and includes programs that implement the methods of molecular mechanics, quantum chemistry and molecular dynamics.
Force fields that can be used in HyperCube HyperChem Professional - a MM + (on the basis of MM2), Amber, OPLS, and BIO + (based on the CHARMM). Realized semiempirical methods: extended Hückel method, CNDO, INDO, MINDO / 3, MNDO, AM1, PM3, ZINDO / 1, ZINDO / S. Also prismutstvuyut possibility of ab initio calculations of the MO LCAO SCF method and the perturbation Møller-Plesset second order.
HyperCube HyperChem Professional has developed visualization tools that can be used in the preparation of input information (the structure of the molecule), and when analyzing the results, for example, calculated the characteristics of IR and UV spectra. HyperCube HyperChem Professional has the tools and interface with the Brookhaven PDB, Sybyl MOL2 and MOPAC.

HyperChem Release 8.0 is the newest Windows member of the HyperChem Family. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.