Machine learning and analytical methods for single-molecule conductance measurements

Single-molecule measurements of single-molecule conductance between metal nanogap electrodes have been actively investigated for molecular electronics, biomolecular analysis, and the search for novel physical properties at the nanoscale level. While it is a disadvantage that single-molecule conductance measurements exhibit easily fluctuating and unreliable conductance, they offer the advantage of rapid, repeated acquisition of experimental data through the repeated breaking and forming of junctions. Owing to these characteristics, recently developed informatics and machine learning approaches have been applied to single-molecule measurements. Machine learning-based analysis has enabled detailed analysis of individual traces in single-molecule measurements and improved its performance as a method of molecular detection and identification at the single-molecule level. The novel analytical methods have improved the ability to investigate for new chemical and physical properties. In this review, we focus on the analytical methods for single-molecule measurements and provide insights into the methods used for single-molecule data interrogation. We present experimental and traditional analytical methods for single-molecule measurements, provide examples of each type of machine learning method, and introduce the applicability of machine learning to single-molecule measurements.

Automated summary

Single-molecule measurements of single-molecule conductance between metal nanogap electrodes have been actively investigated for various applications. The advantage of rapid data acquisition through repeated breaking and forming of junctions outweighs the disadvantage of fluctuating and unreliable conductance. Machine learning-based analysis has greatly improved the analysis of single-molecule measurements, enabling detection and identification at the single-molecule level.