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
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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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next >
Method
- 32
UKS
- 31
UMN15L
- 30
RBLYP
- 28
RI-MP2
- 27
5. 1. 2
- 26
casscf
- 26
PBEc revPBEx
- 26
SLA PW PBX PBC
- 24
ROHF
- 23
RM11
-
< 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
- 32 UKS
- 31 UMN15L
- 30 RBLYP
- 28 RI-MP2
- 27 5. 1. 2
- 26 casscf
- 26 PBEc revPBEx
- 26 SLA PW PBX PBC
- 24 ROHF
- 23 RM11
- < previous next >
