Gabedit—A graphical user interface for computational chemistry softwares

By Abdul-Rahman Allouche. Journal of Computational Chemistry, 2011

2,312 citations recorded by the source corpus.

Subfields: Catalysis, Physical and Theoretical Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/35e0e589dfe62378a942bb4d4d069eec88e3a187

How researchers see this paper

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

In Catalysis

1. Yuri Alexeev
2. D. Fedorov
3. Michael P. Mazanetz
4. Osamu Ichihara

In Physical and Theoretical Chemistry

1. Yuri Alexeev
2. Michael P. Mazanetz
3. Osamu Ichihara
4. D. Fedorov

In Spectroscopy

1. Yuri Alexeev
2. Michael P. Mazanetz
3. Osamu Ichihara
4. D. Fedorov

Citations in the corpus

• GAMESS as a free quantum-mechanical platform for drug research. (2012, methodology): “There are other universal graphical programs such as Winmostar [141, 142], Avogadro [143], Molden [144], ChemCraft [145], GDIS [146], MaSK [147], and Gabedit [148], which offer some support of GAMESS programs.”