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Zeitschrift für Kristallographie - Crystalline Materials

Ed. by Antipov, Evgeny / Bismayer, Ulrich / Huppertz, Hubert / Petrícek, Václav / Pöttgen, Rainer / Schmahl, Wolfgang / Tiekink, E. R. T. / Zou, Xiaodong

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GULP: Capabilities and prospects

Julian D. Gale

Citation Information: Zeitschrift für Kristallographie. Volume 220, Issue 5/6/2005, Pages 552–554, ISSN (Print) 0044-2968, DOI: 10.1524/zkri.220.5.552.65070, September 2009

Publication History

Received:
July 9, 2004
Accepted:
October 3, 2004
Published Online:
2009-09-25

Abstract

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.

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