Cambridge Structural Database

Software Summary

Mesabi

Default Module: 

2020

Other Modules Available: 

2013, 2015, 2016, 2016.1, 2017, 5.33, 5.35, 2018, testing.2019, 2020

Last Updated On: 

Thursday, August 26, 2021

Mesabi K40

Default Module: 

2020
Other Modules Available: 

2013, 2015, 2016, 2016.1, 2017, 5.33, 5.35, 2018, testing.2019, 2020

Last Updated On: 

Thursday, August 26, 2021

Mangi

Default Module: 
2020
Other Modules Available: 

2013, 2015, 2016, 2016.1, 2017, 5.33, 5.35, 2018, testing.2019, 2020

Last Updated On: 

Thursday, August 26, 2021

Mangi v100

Default Module: 

2020
Other Modules Available: 

2013, 2015, 2016, 2016.1, 2017, 5.33, 5.35, 2018, testing.2019, 2020

Last Updated On: 

Thursday, August 26, 2021

NICE

Default Module: 

2020

Other Versions Available: 

2013, 2015, 2016, 2016.1, 2017, 5.33, 5.35, 2018, testing.2019, 2020

Last Updated On: 

Thursday, August 26, 2021

Last Updated On: 

Thursday, August 26, 2021

Support Level: 
Secondary Support
Software Access Level: 
Open Access
Home Page: 
Link
Software Categories: 
Molecular Modeling and Simulation
Spectroscopy
Database
Software Description
The Cambridge Structural Database (CSD) is the the largest searchable database of experimentally determined crystal structures and is maintained by the the Cambridge Crystallographic Data Center (CCDC).
 
This software is available for use when connected to the UMN network.
 

 

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