Optimization methods for finding minimum energy paths
Sheppard, Daniel, Terrell, Rye, Henkelman, Graeme
Published in The Journal of chemical physics (07.04.2008)
Published in The Journal of chemical physics (07.04.2008)
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Journal Article
EON: software for long time simulations of atomic scale systems
Chill, Samuel T, Welborn, Matthew, Terrell, Rye, Zhang, Liang, Berthet, Jean-Claude, Pedersen, Andreas, Jónsson, Hannes, Henkelman, Graeme
Published in Modelling and simulation in materials science and engineering (01.07.2014)
Published in Modelling and simulation in materials science and engineering (01.07.2014)
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Journal Article
Database of atomistic reaction mechanisms with application to kinetic Monte Carlo
Terrell, Rye, Welborn, Matthew, Chill, Samuel T, Henkelman, Graeme
Published in The Journal of chemical physics (07.07.2012)
Published in The Journal of chemical physics (07.07.2012)
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