Mapping the dynamics of multi-dimensional systems onto a nearest-neighbor coupled discrete set of states conserving the mean first-passage times: a projective dynamics approach

被引:3
作者
Biswas, Katja [1 ]
Novotny, M. A. [1 ]
机构
[1] Mississippi State Univ, Dept Phys & Astron, Mississippi State, MS 39762 USA
基金
美国国家科学基金会;
关键词
MOLECULAR-DYNAMICS; PROTEIN; SIMULATIONS; KINETICS;
D O I
10.1088/1751-8113/44/34/345004
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We consider classical and semi-classical dynamical systems that start from a given ensemble of configurations and evolve in time until the systems reach a certain fixed stopping criterion, with the mean first-passage time (MFPT) being the quantity of interest. We present a method, projective dynamics, which maps the dynamics of the system onto an arbitrary discrete set of states {zeta(k)}, subject to the constraint that the states zeta(k) are chosen in such a way that only transitions not further than to the neighboring states zeta(k +/- 1) occur. We show that with this imposed condition there exists a master equation with nearest-neighbor coupling with the same MFPT and residence times as the original dynamical system. We show applications of the method for the diffusion process of particles in one- and two-dimensional potential energy landscapes and the folding process of a small biopolymer. We compare results for the MFPT and the mean folding time obtained with the projective dynamics method with those obtained by a direct measurement, and where possible with a semi-analytical solution.
引用
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页数:18
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