GAMESS as a free quantum-mechanical platform for drug research.

By Yuri Alexeev, Michael P. Mazanetz, Osamu Ichihara, D. Fedorov. 2012

139 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Organic Chemistry

How researchers see this paper

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

In Computational Theory and Mathematics

1. Dima Kozakov
2. David R. Hall
3. Sandor Vajda
4. Bing Xia
5. Laurie E. Grove
6. Dmitri Beglov
7. Scott E. Mottarella
8. Tanggis Bohnuud

Citations in the corpus

• The FTMap family of web servers for determining and characterizing ligand binding hot spots of proteins (2015, methodology): “The parameterization involves well-established computational chemistry programs, including ANTECHAMBER 46 , which is based on the general AMBER force field (GAFF) 47 , and general atomic and molecular and electronic structure systems (GAMESS) 48 .”