GULP: Capabilities and prospects-Reference-Cited by-同舟云学术

GULP: Capabilities and prospects

Published:2005-05-01 Issue:5-6 Volume:220 Page:552-554
ISSN:2196-7105
Container-title:Zeitschrift für Kristallographie - Crystalline Materials
language:en
Short-container-title:

Author:

Gale Julian D.

Abstract

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.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/document/doi/10.1524/zkri.220.5.552.65070/pdf

Reference18 articles.

1. GULP: A computer program for the symmetry-adapted simulation of solids

2. Empirical potential derivation for ionic materials

3. The General Utility Lattice Program (GULP)

4. The prediction of inorganic crystal structures using a genetic algorithm and energy minimisation

5. Die Berechnung optischer und elektrostatischer Gitterpotentiale

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