Applied Topological Analysis of Crystal Structures with the Program Package ToposPro

By Vladislav A. Blatov, Alexander P. Shevchenko, D. Proserpio. 2014

2,674 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/4e3199731180a63b76c269c2698bae17ba07240a

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Inorganic Chemistry

1. David S. Sholl
2. Randall Q. Snurr
3. Maciej Haranczyk
4. Jeffrey S. Camp
5. Benjamin J. Bucior
6. Yongchul G. Chung
7. L. Öhrström
8. Seda Keskin

In Materials Chemistry

1. David S. Sholl
2. Maciej Haranczyk
3. Randall Q. Snurr
4. B. Slater
5. L. Öhrström
6. O. Farha
7. J. Hupp

In Physical and Theoretical Chemistry

1. David S. Sholl
2. Randall Q. Snurr
3. L. Öhrström

Citations in the corpus

• Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019 (2019, methodology): “The underlying topologies of the CoRE MOF 2019-ASR dataset were determined using the ToposPro software program.(45) The CoRE MOF 2014 and CoRE MOF 2019 databases include more than 350 topologies.”
• Let’s Talk about MOFs—Topology and Terminology of Metal-Organic Frameworks and Why We Need Them (2015, background): “Two of these systems are continually updated, SYSTRE [14] that will give you the topology once you have decided about vertices and connectivity from your structure, and TOPOS [15,16] that have the possibility of a custom or a fully automated determination of the network topology as well as a complet”