ioChem-BD Browse module
Communities, collections and user uploaded content
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 >
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 >
