Abstract
We have developed an approach to three-dimensional visualization suitable for molecular dynamics and simulated annealing modelling projects. We discuss the reasons for our software selection and development as well as the technical basis of the approach, and describe a video illustrating some of these calculations.
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© 1999 Springer-Verlag Berlin Heidelberg
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Adler, J., Hashibon, A., Kanigel, A., Rosenblum, I., Saada, D. (1999). Visualization for Molecular Dynamics of Solids. In: Landau, D.P., Schüttler, HB. (eds) Computer Simulation Studies in Condensed-Matter Physics XI. Springer Proceedings in Physics, vol 84. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-60095-1_27
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DOI: https://doi.org/10.1007/978-3-642-60095-1_27
Publisher Name: Springer, Berlin, Heidelberg
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