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	    Subject
	    - 10020 
	                Density functional calculations
- 6918 
	                Radicals
- 6766 
	                Aromaticity
- 6725 
	                Ab initio calculations
- 6620 
	                Magnetic properties
- 6348 
	                Electric Field
- 6348 
	                Magnetoelectricity
- 4188 
	                2D Covalent Organic Frameworks
- 3047 
	                boron
- 3047 
	                descriptors
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Method- 76 
	                ROLYP
- 56 
	                PBE+U
- 55 
	                |||
- 53 
	                CBS-QB3
- 53 
	                RMP4SDQ-FC
- 52 
	                G4
- 52 
	                RMP2-Full
- 52 
	                RMP4SDTQ
- 50 
	                F12/RI-CCSD(T)
- 50 
	                RTPSSh
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Welcome to the ioChem-BD Computational Chemistry repository, hosted at:
If you want to request for a user account, please apply here
You can read more about this platform on its wiki and on this paper
Discover
	    Subject
	    
- 10020 Density functional calculations
- 6918 Radicals
- 6766 Aromaticity
- 6725 Ab initio calculations
- 6620 Magnetic properties
- 6348 Electric Field
- 6348 Magnetoelectricity
- 4188 2D Covalent Organic Frameworks
- 3047 boron
- 3047 descriptors
- next >
	    Method
	    
- 76 ROLYP
- 56 PBE+U
- 55 |||
- 53 CBS-QB3
- 53 RMP4SDQ-FC
- 52 G4
- 52 RMP2-Full
- 52 RMP4SDTQ
- 50 F12/RI-CCSD(T)
- 50 RTPSSh
- < previous next >
 
 



 
		    
					    		
		    		 
		    
					    		
		    		 
		    
					    		
		    		 
		    
					    		
		    		