Depth information has been shown to affect identification of visually salient regions in images. In this paper, we investigate the role of depth in saliency detection in the presence of (i) competing saliencies due to appearance, (ii) depth-induced blur and (iii) centre-bias. Having established through experiments that depth continues to be a significant contributor to saliency in the presence of these cues, we propose a 3D-saliency formulation that takes into account structural features of objects in an indoor setting to identify regions at salient depth levels. Computed 3D saliency is used in conjunction with 2D saliency models through non-linear regression using SVM to improve saliency maps. Experiments on benchmark datasets containing depth information show that the proposed fusion of 3D saliency with 2D saliency models results in an average improvement in ROC scores of about 9% over state-of-the-art 2D saliency models.

The computationally expensive nature of ab initio molecular dynamics simulations severely limits its ability to simulate large system sizes and long time scales, both of which are necessary to imitate experimental conditions. In this work, we explore an approach to make use of the data obtained using the quantum mechanical density functional theory (DFT) on small systems and use deep learning to subsequently simulate large systems by taking liquid argon as a test case. A suitable vector representation was chosen to represent the surrounding environment of each Ar atom, and a DNetFF machine learning model where, the neural network was trained to predict the difference in resultant forces obtained by DFT and classical force fields was introduced. Molecular dynamics simulations were then performed using forces from the neural network for various system sizes and time scales depending on the properties we calculated. A comparison of properties obtained from the classical force field and the neural network model was presented alongside available experimental data to validate the proposed method. File list (2) download file view on ChemRxiv argon_submitted_may2.pdf (7.97 MiB) download file view on ChemRxiv argon_si.pdf (847.95 KiB)

<p>The computationally expensive nature of ab initio molecular dynamics simulations severely limits its ability to simulate large system sizes and long time scales, both of which are necessary to imitate experimental conditions. In this work, we explore an approach to make use of the data obtained using the quantum mechanical density functional theory (DFT) on small systems and use deep learning to subsequently simulate large systems by taking liquid argon as a test case. A suitable vector representation was chosen to represent the surrounding environment of each Ar atom, and a DNetFF machine learning model where, the neural network was trained to predict the difference in resultant forces obtained by DFT and classical force fields was introduced. Molecular dynamics simulations were then performed using forces from the neural network for various system sizes and time scales depending on the properties we calculated. A comparison of properties obtained from the classical force field and the neural network model was presented alongside available experimental data to validate the proposed method.</p>

A new method has been presented to compare the performance of textural features for characterization and classi cation of SAR (Synthetic Aperture Radar) images. In contrast to the conventional comparative studies based on classi cation accuracy, this method emphasizes the sensitivity of texture measures for grey level transformation and multiplicative noise of di V erent speckle levels. Texture features based on grey level run length, texture spectrum, power spectrum, fractal dimension and co-occurrence have been considered. A number of image samples of built-up, barren land, orchard and sand regions were considered for the study. The interpretation of the results is expected to provide useful information for the remote sensing community, which employs textural features for segmentation and classi cation of satellite images.

No abstract