The General Utility Lattice Program (GULP)

By J. Gale, Andrew L. Rohl. 2003

2,097 citations recorded by the source corpus.

Subfields: Geophysics, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/837372edee7ba4a21339babe268d6d5245107059

How researchers see this paper

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

In Geophysics

1. A. McGaughey
2. A. Kalinichev
3. J. A. Flores-Livas
4. Walter Thiel
5. Hendrik Heinz
6. Franz-Josef Ulm
7. Hans Senn
8. David Dubbeldam

In Materials Chemistry

1. M. Kaviany
2. A. McGaughey
3. Baoling Huang
4. Mingwei Chen
5. Franz-Josef Ulm
6. Takeshi Fujita
7. Robert J. Flatt
8. P. Bowen

In Physical and Theoretical Chemistry

1. Hans Senn
2. A. McGaughey
3. Walter Thiel
4. Franz-Josef Ulm
5. David Dubbeldam
6. Mingwei Chen
7. Sylvian Cadars
8. Randall Q. Snurr

Citations in the corpus

• A perspective on conventional high-temperature superconductors at high pressure: Methods and materials (2019, methodology): “There are packages such as GULP [348] and LAMMPS [349, 350] (commonly used in the solid state community) that implement accurate force-fields (FF) which permit to reach these goals.”
• Thermal conductivity of metal-organic framework 5 (MOF-5): Part I. Molecular dynamics simulations (2007, methodology): “The MOF-177, IRMOF-11, and IRMOF-16 structures have also been successfully relaxed in GULP using these potentials, indicating their transferability to other MOFs.”
• cemff: A force field database for cementitious materials including validations, applications and opportunities (2017, methodology): “[44], C-S-H FF [43], CementFF [46], GULP [61], INTERFACE [51], ReaxFF [62], and UFF [63]).”
• Highly optimized embedded-atom-method potentials for fourteen fcc metals (2011, methodology): “So far, the PES-fitting method has been used to construct potentials for various materials such as metallic elements, alloys, semiconductors, and molecules.([16-22]) However, due to the tedious nature of this fitting process, the number of interatomic potentials derived from PES-fitting is still lim”
• Improvements on non-equilibrium and transport Green function techniques: The next-generation transiesta (2016, methodology): “1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 [80] J.”