Introduction to the Kinetic Monte Carlo Method
By Arthur F. Voter. 2007
604 citations recorded by the source corpus.
Subfields: Atmospheric Science, Materials Chemistry, Statistics and Probability
View Paper: https://www.semanticscholar.org/paper/a96a90c8415642d787abeea08e13e71bc4720e3c
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Atmospheric Science
- Michele Parrinello
- Dionisios G. Vlachos
- Michele Ceriotti
- Frank No'e
- Gareth A. Tribello
- Abhijit Chatterjee
In Materials Chemistry
- Frank No'e
- Brian Wirth
- Christophe Domain
- Charlotte S. Becquart
- Michele Ceriotti
- L. Snead
- Michele Parrinello
- Christof Schutte
In Statistics and Probability
- Frank No'e
- Michele Parrinello
- Christof Schutte
- Dionisios G. Vlachos
- Michele Ceriotti
- Gareth A. Tribello
- Abhijit Chatterjee
- Cecilia Clementi
Citations in the corpus
- On the Approximation Quality of Markov State Models (2010, background): “Recently the interest in MSMs has drastically increased since it has been demonstrated that MSMs can be constructed even for very high-dimensional systems [2] and have been especially useful for modeling the interesting slow dynamics of biomolecules [5, 6, 7, 8, 9, 10] and materials [11] (there unde”
- An overview of spatial microscopic and accelerated kinetic Monte Carlo methods (2007, methodology): “Even though some introductory chapters on this method have recently appeared [50,51], the lack of literature on algorithmic aspects of the KMC method have not only led to confusion regarding its implementation, but also to reinvention of the same”
- Demonstrating the Transferability and the Descriptive Power of Sketch-Map. (2013, methodology): “42 If we then randomly pick one of the members of V k and add it the set of landmark frames we have an algorithm that is equivalent to selecting points randomly from Z .”
- Recent advances in modeling and simulation of the exposure and response of tungsten to fusion energy conditions (2017, methodology): “The method is formulated on the basis of Markovian (random) walks, such that each state transition is independent of the previous one, and the time increment behaves as a Poisson variate [82,83].”