Understanding Modern Molecular Dynamics: Techniques and Applications

By Mark E. Tuckerman, G. Martyna. 2000

415 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/0d9b3dd5e7057d0e0e982cb9033ad04b7cc8079c

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Ivo Souza
2. Nicola Marzari
3. D. Vanderbilt
4. Arash A. Mostofi
5. Jonathan R. Yates
6. Feliciano Giustino
7. S. Tsirkin
8. J. Ibañez-Azpiroz

In Molecular Biology

1. M. Jackson
2. Ron O. Dror
3. Scott A. Hollingsworth

Citations in the corpus

• Maximally-localized Wannier Functions: Theory and Applications (2011, background): “…molecular dynamics, with discussions of MLWFs in these contexts, have appeared reviews by Dovesi et al. (2005); Kirchner (2007); Tse (2002); Tuckerman (2002); Tuckerman and Martyna (2000); and Vuilleumier (2006), with Marx and Hutter (2009) providing a very comprehensive methodological overview.”
• Molecular dynamics simulations of biomolecules (2002, background): “Thus, developments in simulation methodology continue apace with application”
• Monte Carlo Simulation of Single Event Effects (2010, background): “By contrast, for a scenario such as low energy heavy ion bombardment, where ions in the later stages of their trajectories deposit so much energy that they melt the medium, a molecular dynamic approach such as [65] is necessary.”