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Topic: Electron Density Mapping Program  (Read 1261 times)

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Offline Adamcp898

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Electron Density Mapping Program
« on: April 14, 2014, 11:52:03 AM »
Hi all,

Firstly, apologies if this would be better suited to another part of the forum.

I'm wondering does anyone have any experience with any programs which predict the distribution of electrons within a molecule?

I'm not talking about large molecules like peptides or anything, I just need a program which could approximate how electrons are pulled or pushed through a molecule with the removal/addition of substituents. Preferably a free program of course  :P but any personal experience with any program which has this function, paid or free, would be appreciated.

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