GULP: Capabilities and prospects
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The current status and capabilities of the atomistic simulation code GULP are described. In particular, the differences between versions 1.3.2 and 3.0 are detailed, as well as a concise pointer to applications in computational crystallography.
Gale, Julian. 2005. GULP: Capabilities and prospects. Zeitschrift Fur Kristallographie. 220 (5/6): 552-554.
Zeitschrift Fur Kristallographie
Department of Applied Chemistry
Division of Engineering, Science and Computing
Faculty of Science