12 papers · ranked by Valyu relevance
Radek Martinek, Radana Kahankova, Homer Nazeran, Jaromir Konecny + 7 more
This paper is focused on the design, implementation and verification of a novel method for the optimization of the control parameters (such as step size $μ$ and filter order N) of LMS and RLS adaptive filters used for noninvasive fetal monitoring. The optimization algorithm is driven by considering the ECG electrode…
Méabh Loughman, Sinéad Barton, Ronan Farrell, John Dooley
The necessity of the rapid evolution of wireless communications, with continuously increasing demands for higher data rates and capacity Zheng (Big datadriven optimization for mobile networks toward 5g 30:44-51, 2016), is constantly augmenting the complexity of radio frequency (RF) transceiver architecture. A…
Radu-Andrei Otopeleanu, Constantin Paleologu, Jacob Benesty, Laura-Maria Dogariu + 3 more
'Laura-Maria Dogariu' 'Cristian-Lucian Stanciu' 'Silviu Ciochină' 'Ka-Fai Cedric Yiu'] The recursive least-squares (RLS) algorithm stands out as an appealing choice in adaptive filtering applications related to system identification problems. This algorithm is able to provide a fast convergence rate for various types…
Zixi Guan, Raja Varma Pamba, Bhuvaneswari Balachander, Deepak Kumar Khare + 2 more
'Deepak Kumar Khare' 'Nabamita Deb' 'Rajasekhar Boddu'] This paper introduces the application and classification of an adaptive filtering algorithm in the image enhancement algorithm. And the filtering noise reduction impact is compared using MATLAB software for programming, image processing, LMS algorithm, RLS…
Tapio Pahikkala, Sebastian Okser, Antti Airola, Tapio Salakoski + 1 more
'Tero Aittokallio'] Background Through the wealth of information contained within them, genome-wide association studies (GWAS) have the potential to provide researchers with a systematic means of associating genetic variants with a wide variety of disease phenotypes. Due to the limitations of approaches that have…
Elena Zamaraeva, Christopher M. Collins, Dmytro Antypov, Vladimir V. Gusev + 6 more
Crystal Structure Prediction (CSP) is a fundamental computational problem in materials science. Basin-hopping is a prominent CSP method that combines global Monte Carlo sampling to search over candidate trial structures with local energy minimisation of these candidates. The sampling uses a stochastic policy to…
Authors not listed
Machine olfaction—the artificial replication of the sense of smell—faces significant challenges due to the absence of large, standardized training datasets. Unlike vision, language, and audio models, which benefit from extensive corpora such as ImageNet, GLUE, and AudioSet, olfaction lacks scaled equivalents and…
Eric Hermes, Khachik Sargsyan, Habib Najm, Judit Zádor
We present a new algorithm for the optimization of molecular structures to saddle points on the potential energy surface using a redundant internal coordinate system. This algorithm automates the procedure of defining the internal coordinate system, including the handling of linear bending angles, e.g. through the…
Jeyaganesh Kumar Kailasam, Rajkumar Nalliah, Saravanakumar Nallagoundanpalayam Muthusamy, Premkumar Manoharan + 1 more
'Saravanakumar Nallagoundanpalayam Muthusamy' 'Premkumar Manoharan' 'Heming Jia'] In the realm of computational problem-solving, the search for efficient algorithms tailored for real-world engineering challenges and software requirement prioritization is relentless. This paper introduces the Multi-Learning-Based…
Michael Dodds, Jeff Guo, Thomas Löhr, Alessandro Tibo + 2 more
Reinforcement learning (RL) is a powerful and flexible paradigm for searching for solutions in high-dimensional action spaces. However, bridging the gap between playing computer games with thousands of simulated episodes and solving real scientific problems with complex and involved environments (up to actual…
Etinosa Osaro, Yamil Colón
The application of machine learning (ML) techniques in materials science has revolutionized the pace and scope of materials research and design. In the case of metal-organic frameworks (MOFs), a promising class of materials due to their tunable properties and versatile applications in gas adsorption and separation, ML…
Authors not listed
The integration of machine learning methods is transforming many areas of research by, for instance, accelerating molecular dynamics simulations and enabling improved prediction and optimization of chemical reactions. However, despite this progress, the adoption of data-driven approaches in atomic layer deposition…