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ChemDraw Pro > 공학용
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ChemDraw Pro 요약정보 및 구매

Take your chemical drawing experience to the next level, enhanced with even more time-saving chemical intelligence, publication-worthy graphical templates and scientific tools.

상품 선택옵션 1 개, 추가옵션 0 개

개발사 PerkinElmer Inc
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Take your chemical drawing experience to the next level, enhanced with even more time-saving chemical intelligence, publication-worthy graphical templates and scientific tools.

상품 상세설명

The latest release of PerkinElmer’s scientific productivity suite serves researchers, students and faculty better than ever before!

ChemDraw® and ChemOffice® 18 deliver all the functionality of version 17, plus new feature additions to accelerate research even faster and enable new and growing areas of scientific research. Plus, we are adding to our bundle options to give you the broader set of scientific tools you need to do your research, from 3D modelling to spectroscopic analysis, to access to a brand new, web based Electronic Lab Notebook and scientific documentation and collaboration platform.


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Detail Information


ChemDraw Professional takes chemical drawing to the next level, with all the features in ChemDraw Prime plus: SciFinder® by CAS and Elsevier® Reaxys® integration, ChemACX Explorer add-in, 1H and 13C NMR prediction, BioDraw, Name to Structure and Structure to Name, HELM toolbar, and access to ChemDraw Cloud.


What’s New

Enhanced Hotkeys:
Building off the powerful hotkeys already enabled within the application, we have enhanced this capability so now you can truly create molecules and reactions as fast as you can type. A new navigation hotkey allows you to quickly select and jump from one molecule to another.


Aromatic Display Toggle:

Kekule and non-Kekule representations of aromatic circles can be toggled on already drawn molecules, and a specific representation can be set as a preference when importing or pasting chemical data exchange files such as SMILES strings and mol files.


Facilitated Chemical Structure Pasting::
ChemDraw now supports a simpler pasting of CDXML and other text formats like SMILES, Mol, InChi, and HELM as a structure using the Edit>Paste (Ctrl+V) menu option, with plain text in the clipboard. You can also copy/paste to and from ChemDraw JS, ChemDraw and MS Office embedded ChemDraw documents without loss of chemical information (requires browser-specific clipboard extension, Windows only).


HELM Toolbar:
Following the HELM 2.0 Standard, developed by the Pistoia Alliance for the rapid transfer of biomolecules, we have added a custom editor for creating, editing and sharing complex biomolecules. The current HELM toolbar has been redesigned to be more compact and more accessible.


ChemDraw / Reaxys integration:
It is now possible to draw a molecule or a reaction in ChemDraw, and initiate a structure search directly into Reaxys. A Reaxys Proxy Option allows you to direct structure searches to a specific instance of Reaxys that you may have within your company or institution. Also, as part of the PerkinElmer / Elsevier partnership, you can choose to use ChemDraw JS as a drawing editor when you use the online Reaxys website (requires an active Reaxys license).



ChemDraw Professional 18.1 Suite Highlights


icon_ball1.gif ChemDraw/Reaxys Integration: PerkinElmer and Elsevier have established a partnership to provide you with new and unique ways to improve your Research productivity. It is now possible to draw a molecule or a reaction in ChemDraw, and initiate a structure search into Reaxys. A Proxy Option allows you to direct structure searches to a specific instance of Reaxys that you may have within your company or institution. You can also choose to use ChemDraw JS as a drawing editor when you use the online Reaxys website (a Reaxys license is required).


icon_ball1.gif Enhanced Hotkeys: Building off of the powerful hotkeys already enabled within the application, we have enhanced this capability so now you can truly create molecules and reactions as fast as you can type. The Tab key is now available as a new way to select and navigate from one molecule to another


icon_ball1.gif Aromatic Cycle Display Toggle: Easily switch from a localized/delocalized electron display on already drawn molecules. Set as a new preference by default to represent alternating double bonds instead of the delocalized representation when opening of pasting SMILES strings


icon_ball1.gif Facilitated chemical structure pasting: ChemDraw now supports a simplifed, more direct pasting of CDXML and other text formats like SMILES, Mol, InChi, and HELM as a structure using the Edit>Paste (Ctrl+V) menu option, with plain text in the clipboard. You can also copy/paste to and from ChemDraw JS, ChemDraw and MS Office embedded ChemDraw documents without loss of chemical information (requires browser-specific clipboard extension, Windows only).


icon_ball1.gif HELM Editor: Designed to easily create, edit and share complex biomolecules, the HELM toolbar now supports the latest Pistoia Alliance Format, and each monomer entry now displays up to 6 characters of the monomer nickname. Its overall design is more compact to allow for more screen real estate.


icon_ball1.gif ChemACX Structure from CAS Registry Number: A new function has been added to look up a CAS RN through ChemACX.com, PerkinElmer’s database of commercially available compounds and return the corresponding chemical structure.


icon_ball1.gif Structure-to-Name and Name-to-Structure improvements: ChemDraw now supports a new atom numbering scheme, where the numbers are derived from their explicit or implicit values in the IUPAC name, as well as the naming of Enhanced Stereochemistry centers. Names including ‘AND’ and ‘OR’ enhanced stereo centers and absolute stereo centers (in any combination) are now supported.
  

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