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EASE offers the best of both worlds with your choice of graphical or text based HDL entry. You don’t need to be a master of either Verilog or VHDL. When you"re creating a new design, just enter your design using your mix of graphics and text. EASE automatically generates optimized HDL code for you in the selected language - VHDL or Verilog. Industry standard version control environments deal with design and configuration management enabling multiple users to work simultaneously on one EASE project.

The portable app does not require installation. Make as many copies as you need. Carry it in a flash drive and use on any computer, even without administrator access. No change of any setting on the host computer. No more conflicts with other applications. No more "hijacking" of file types.

FieldTemplater™ enables you to accurately determine a 3D shape and binding model for your active compounds. Using FieldTemplater you
* Gain new insights into how your molecules bind to the target protein
* Improve decision making through understanding of Structure Activity Relationships
* Increase diversity of synthetic targets by cross comparing actives from different chemical series
* Reduce time exploring irrelevant SAR

FieldTemplater has been designed to be used by

* Computational Chemists
* Medicinal Chemists

Unlike other methods, FieldTemplater creates meaningful, interpretable results quickly and easily. All you need is 2 or more active compounds from different chemotypes that you believe bind at the same protein active site.

A typical FieldTemplater experiment is simple:

1. Identify 3 to 5 actives from different chemical series
2. Draw them in ChemDraw then copy and paste them into FieldTemplater
3. Press "Process"
4. Select "Normal" settings and click "Go"
5. Visually inspect the results, choose the best
6. Export the best solution or just single molecule from it and use it in FieldAlign, FieldScreen or FieldStere

FieldTemplater"s powerful interface allows you to

* Control every aspect of the calculation
* Examine each solution in detail
* Compare multiple solutions overlaid or side by side
* Inspect the full field around each template member
* Export results to Excel
* Export templates or single members of a template in sdf, mol2 or xed format
* Copy pictures of the templates into PowerPoint, Word etc

Benchware® 3D Explorer has been designed specifically to make interacting with, learning from, and experimenting on, 3D chemical structures fit into research workflows and provides the means for any life science researcher to make more informed decisions by employing 3D molecular visualization on their desktop PC. State-of-the-art molecular graphics, user-friendly interfaces, and scientific and communication capabilities allow researchers to view, share, understand, and experiment with complex molecular data such as protein-ligand crystal structures, docking results, molecular alignments, or other 3D chemical information. Benchware 3D Explorer"s unique combination of features and capabilities allow an organization to develop and deliver applications to their researchers" desktops that positively impact their research decision process.