Indirect methods for visual SLAM are gaining popularity due to their robustness to environmental variations. ORB-SLAM2 (Mur-Artal and Tardós, 2017) is a benchmark method in this domain, however, it consumes significant time for computing descriptors that never get reused unless a frame is selected as a keyframe. To overcome these problems, we present FastORB-SLAM which is light-weight and efficient as it tracks keypoints between adjacent frames without computing descriptors. To achieve this, a two stage descriptor-independent keypoint matching method is proposed based on sparse optical flow. In the first stage, we predict initial keypoint correspondences via a simple but effective motion model and then robustly establish the correspondences via pyramid-based sparse optical flow tracking. In the second stage, we leverage the constraints of the motion smoothness and epipolar geometry to refine the correspondences. In particular, our method computes descriptors only for keyframes. We test FastORB-SLAM on TUM and ICL-NUIM RGB-D datasets and compare its accuracy and efficiency to nine existing RGB-D SLAM methods. Qualitative and quantitative results show that our method achieves state-of-the-art accuracy and is about twice as fast as the ORB-SLAM2.
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http://dx.doi.org/10.1109/TIP.2021.3136710 | DOI Listing |
Front Chem
January 2025
African Society for Bioinformatics and Computational Biology, Cape Town, South Africa.
Introduction: Treatment of type 2 diabetes (T2D) remains a significant challenge because of its multifactorial nature and complex metabolic pathways. There is growing interest in finding new therapeutic targets that could lead to safer and more effective treatment options. Takeda G protein-coupled receptor 5 (TGR5) is a promising antidiabetic target that plays a key role in metabolic regulation, especially in glucose homeostasis and energy expenditure.
View Article and Find Full Text PDFPredicting reaction barriers for arbitrary configurations based on only a limited set of density functional theory (DFT) calculations would render the design of catalysts or the simulation of reactions within complex materials highly efficient. We here propose Gaussian process regression (GPR) as a method of choice if DFT calculations are limited to hundreds or thousands of barrier calculations. For the case of hydrogen atom transfer in proteins, an important reaction in chemistry and biology, we obtain a mean absolute error of 3.
View Article and Find Full Text PDFSci Data
January 2025
Meteorological Research Division, Environment and Climate Change Canada, Dorval, QC, Canada.
This dataset contains outputs from a calibrated version of the GEM-Hydro model developed at Environment and Climate Change Canada (ECCC) and is available on the Federated Research Data Repository. The dataset covers the basins of the Laurentian Great Lakes and the Ottawa River and extends over the period 2001-2018. The data consist of all variables (hourly fluxes and state variables) related to the water balance of GEM-Hydro's land-surface scheme (including precipitation, surface and sub-surface runoff, drainage, evaporation, snow water equivalent, soil moisture…) and mean daily streamflow at 212 gauge locations.
View Article and Find Full Text PDFJ Colloid Interface Sci
January 2025
Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun 130023 China. Electronic address:
Electrochemical glycerol oxidation reaction (GOR) presents a promising approach for converting excess glycerol (GLY) into high-value-added products. However, the complex mechanism and the challenge of achieving selectivity for diverse products make GOR difficult to address in both experimental and theoretical studies. In this work, three nitrogen-doped graphene-supported copper single-atom catalysts (CuN@Gra SACs, x = 2-4) were selected as the model system due to their simple structure, excellent conductivity and high structural stability.
View Article and Find Full Text PDFJ Phys Chem B
January 2025
School of Computational and Integrative Sciences, Jawaharlal Nehru University, New Delhi 110067, India.
Hydration free energy (HFE) of molecules is a fundamental property having importance throughout chemistry and biology. Calculation of the HFE can be challenging and expensive with classical molecular dynamics simulation-based approaches. Machine learning (ML) models are increasingly being used to predict HFE.
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