Release 1.3beta:
	- Added function to represent compounds with the ACS 1996 style.
	- Included option to export databases as Word files.
	- Changed layout when switchin to TableView (now the table fill completly the tab).
	- Added widget to dynamically change the number of columns in grid view.
	- Added export button to export grid view as pdf.
	- Added context menu on columns of the main table. (For deleting, renaming and hiding the column)
	- Added function (in the context menu) to copy and paste molecules even from one project to another.
	- Added function (in the context menu) to directly copy the SMILES of selected moleucle.
	- Changed fingerprint for similarity search to RDKit.
	- Automatic update of width of new columns when importing/adding data.
	- Added 3D Viewer (in the context menu) to show 3D structure of the molecule.
	- Added function for searching similar compounds on ChEMBL and RCSB.
	- Added function to fetch data about compounds with reported activity against a target from ChEMBL.
	- Columns can be moved. In this way it is possibile to change the order.
	- Added label to display number of selected records (both in the project table end grid view).
	- Added button for closing tabs
	- Corrected bug when tab name is changed after the moving the "*" was put into a different tab.
	- Corrected bug when opening the compounds for editing with short cut the SMILES text field was deleted.
	- Added function for resetting.
	- ADMEPred included for prediction of BBB, HIA passage and albumine binding