Web-based interactive 3D simulations of stereo- and enantioselective organic reactive mechanisms

 

Status: complete

Funding Initiative: Development Projects

 

Description

Stero- and enantioselective reactions are at the core of modern organic synthesis. Understanding the origin of the crucial selectivity depends on visualisation of interacting three-dimensional molecular structures, which is extremely challenging with ourcurrent metods of representing them in textbooks, on blackboards, screens and paper.

 

Contact(s)

Neil Berry

Nick Greeves

Organisations / Institutions


University of Liverpool

 

Related documents/URLs

 

Start date

2010-09-01

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