A transition‐rate investigation by molecular dynamics with the Langevin/implicit‐Euler scheme
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461715
Reference15 articles.
1. Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
2. Constrained dynamics of flexible molecules
3. Constrained molecular dynamics: Simulations of liquid alkanes with a new algorithm
4. From short‐time molecular dynamics to long‐time stochastic dynamics of proteins
5. Molecular dynamics by the Backward-Euler method
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