The GAMESS-UK electronic structure package: algorithms, developments and applications

By Martyn F. Guest *, Ian J. Bush, H. V. Van Dam, Paul Sherwood, Jens M. H. Thomas, J. H. Van Lenthe, Remco W. A. Havenith, John Kendrick. 2005

447 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Catalysis

View Paper: https://www.semanticscholar.org/paper/bdfa2dd80cf1d8fcf2856508904c93ee04cb8684

How researchers see this paper

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

In Atomic and Molecular Physics, and Optics

1. Yuri Alexeev
2. Michael P. Mazanetz
3. Osamu Ichihara
4. Hans Senn
5. Walter Thiel
6. D. Fedorov

In Catalysis

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

Citations in the corpus

• GAMESS as a free quantum-mechanical platform for drug research. (2012, methodology): “In this review we focus on in silico drug design methods and applications of QM methods implemented in the quantum chemistry package called General Atomic and Molecular Structure System (GAMESS) [30, 31].”
• QM/MM Methods for Biological Systems (2006, background): “• MM packages with QM: amber [218, 702], boss (MC simulations, semiempirical QM only) [219, 703], charmm [180, 704] • QM packages with MM: adf [220, 705], gamess-uk [221, 706], Gaussian [707], NWChem [222, 708], QSite/Jaguar [709]; Car–Parrinello MD codes with QM/MM capabilities: cpmd [101, 119, 131”