Improving double-ended transition state searches for soft-matter systems

被引:2
|
作者
Roder, K. [1 ]
Wales, D. J. [1 ]
机构
[1] Univ Cambridge, Dept Chem, Lensfield Rd, Cambridge CB2 1EW, England
来源
JOURNAL OF CHEMICAL PHYSICS | 2020年 / 153卷 / 03期
基金
英国工程与自然科学研究理事会;
关键词
NUDGED-ELASTIC-BAND; ENERGY LANDSCAPES; MOLECULAR-DYNAMICS; RARE EVENTS; PATHWAYS; SCALE; OPTIMIZATION; SIMULATION; ENSEMBLE; SURFACES;
D O I
10.1063/5.0011829
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Transitions between different stable configurations of biomolecules are important in understanding disease mechanisms, structure-function relations, and novel molecular-scale engineering. The corresponding pathways can be characterized efficiently using geometry optimization schemes based on double-ended transition state searches. An interpolation is first constructed between the known states and then refined, yielding a band that contains transition state candidates. Here, we analyze an example where various interpolation schemes lead to bands with a single step transition, but the correct pathway actually proceeds via an intervening, low-energy minimum. We compare a number of different interpolation schemes for this problem. We systematically alter the number of discrete images in the interpolations and the spring constants used in the optimization and test two schemes for adjusting the spring constants and image distribution, resulting in a total of 2760 different connection attempts. Our results confirm that optimized bands are not necessarily a good description of the transition pathways in themselves, and further refinement to actually converge transition states and establish their connectivity is required. We see an improvement in the optimized bands if we employ the adjustment of spring constants with doubly-nudged elastic band and a smaller improvement from the image redistribution. The example we consider is representative of numerous cases we have encountered in a wide variety of molecular and condensed matter systems.
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页数:9
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