FieldView
FieldView 2.0.1
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Molecular Fields visualizer.   Free
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FieldView is Cresset's powerful molecular Fields visualizer, available free to all Windows, Linux and Mac users whether academic or industrial. FieldView is a molecular viewer/editor that is designed to show molecules with their associated Field patterns and physicochemical properties.

FieldView provides a richer more informative view of how molecules are likely to behave in biological systems.

FieldView enables you to load your structures from SDF and MOL2 files as well as showing results from all Cresset applications. You can import and compare up to 10,000
What's New
Version 2.0.1:
  • First release for Mac OS X
Requirements
Intel, Mac OS X 10.5 or later






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Downloads:647
Version Downloads:647
Type:Education : Science
License:Free
Date:15 Oct 2010
Platform:Intel 32 / OS X
Price:Free0.00
Overall (Version 2.x):
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FieldView is Cresset's powerful molecular Fields visualizer, available free to all Windows, Linux and Mac users whether academic or industrial. FieldView is a molecular viewer/editor that is designed to show molecules with their associated Field patterns and physicochemical properties.

FieldView provides a richer more informative view of how molecules are likely to behave in biological systems.

FieldView enables you to load your structures from SDF and MOL2 files as well as showing results from all Cresset applications. You can import and compare up to 10,000 compounds at once or copy and paste them into FieldView from your favourite drawing package.

Using FieldView you will be able to:
  • Create and modify structures using the in-built molecular editor
  • Automatically convert structures from 2D to a minimized 3D conformation
  • Clone and compare molecules side by side or overlaid using Cresset's unique Field technology
  • Understand how a compound's activity, ADME and toxicity properties vary with their molecular Fields
  • View virtual screening results, such as those from FieldScreen, comparing 2D structures with a 3D overlay showing all the Fields of every ligand
  • Filter molecules based on the exact mix of properties you need


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