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Title

AtomSim: web-deployed atomistic dynamics simulator.

Authors

Keith, J. Brandon; Fennick, Jacob R.; Nelson, Daniel R.; Junkermeier, Chad E.; Lin, Jiao Y. Y.; Li, Chen W.; McKerns, Michael M.; Lewis, James P.; Fultz, Brent

Abstract

The article discusses the development of the user-friendly interface AtomSim intended for atomistic simulation of crystallographic materials. AtomSim is created using forcefield-based dynamics through physics engines like the General Utility Lattice Program and utilizes operating-system-independent Java with Swing components. The organization of the source code of the AtomSim is also described.

Subjects

COMPUTER interfaces; ATOMISM; CRYSTALLOGRAPHY; COMPUTER operating systems; SOURCE code

Publication

Journal of Applied Crystallography, 2010, Vol 43, Issue 6, p1553

ISSN

0021-8898

Publication type

Academic Journal

DOI

10.1107/S0021889810037209

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