Added SLE support (works with a new flash algorithm + chemsep components + activity coefficient proeprty packages);
Added SLE curves to the binary envelope utility;
Added/fixed some parallel code bits;
Fixed minor bugs.
Fixed CAPE-OPEN Unit Operation loading/saving from XML;
Experimental GPU code (Broyden algorithm);
Added more parallelization (flash algorithms, K-value calculation, etc);
Minor bug fixes.
Added a new flash algorithm for immiscible VLLE;
Added missing Cudafy DLL;
Bug fixes.
Added GPU calculation variant for LKP fugacity calculation;
Fixed CAPE-OPEN Unit Operation data persistence.
Revised GPU initialization scheme;
Added more GPU calculation routines (PR, UNIFAC);
Some work done in the Electrolyte PT-Flash routines.
Added more composition input options;
More work done with the electrolyte equilibrium solver.
Removal of Shortcut Keys

Removal of shortcut keys was necessary to enable building of project in
VB2010.
Added user options file to default solution build configuration to Release/x86;
Updated CUDAfy DLL to v1.22;
Fixed invalid resx files (fix by Greg66).
Merge pull request #2 from Greg66/master

Removal of shortcut keys
Minor improvem. to pure component property viewer

Propertys are displayed now even if no stream is defined yet.
Rendering of molecule from SMILES only in cases where definition is
available.
Improved german translations.
Fixed a bug in the Electrolyte/PT-flash algorithm.
Datatable at pure component dialog

Addition of datatable with temperature dependent data.
Data of diagram points are displayed as tool tip.
German translations at several points.
Merge pull request #4 from Greg66/master

Further improvements to pure property dialog
Merge branch 'master' of https://github.com/chemscobra/dwsim3 into chemscobra-master

Conflicts:
	DWSIM/Solvers/FlowsheetSolver.vb
Merge branch 'master' of https://github.com/DanWBR/dwsim3
Minor adjustments/fixes to previous merges.
Merge pull request #6 from chemscobra/master

Partial Condenser Fix
Optical redesign of compound creator dialog

New design of compound creator dialog to tabs for every type of
property. This will allow future additions of new property types (like
electrolyte data) in a nice and easy way.

Eliminated bug: saved files are not loaded as always a regression study
was created. Also *.dwxml files were not displayed as file type for
loading.
Merge pull request #7 from Greg66/master

New design of compound creator dialog
Minor fixes to previous merge changes.

Signed-off-by: Daniel Medeiros <danielwag@gmail.com>