MorpheuS: Neural Dynamic 360° Surface Reconstruction from Monocular RGB-D Video

Neural rendering has demonstrated remarkable success in dynamic scene reconstruction. Thanks to the expressiveness of neural representations, prior works can accurately capture the motion and achieve high-fidelity reconstruction of the target object. Despite this, real-world video scenarios often feature large unobserved regions where neural representations struggle to achieve realistic completion. To tackle this challenge, we introduce MorpheuS, a framework for dynamic 360{\deg} surface reconstruction from a casually captured RGB-D video. Our approach models the target scene as a canonical field that encodes its geometry and appearance, in conjunction with a deformation field that warps points from the current frame to the canonical space. We leverage a view-dependent diffusion prior and distill knowledge from it to achieve realistic completion of unobserved regions. Experimental results on various real-world and synthetic datasets show that our method can achieve high-fidelity 360{\deg} surface reconstruction of a deformable object from a monocular RGB-D video.

Co-SLAM: Joint Coordinate and Sparse Parametric Encodings for Neural Real-Time SLAM

We present Co-SLAM, a neural RGB-D SLAM system based on a hybrid representation, that performs robust camera tracking and high-fidelity surface reconstruction in real time. Co-SLAM represents the scene as a multi-resolution hash-grid to exploit its high convergence speed and ability to represent high-frequency local features. In addition, Co-SLAM incorporates one-blob encoding, to encourage surface coherence and completion in unobserved areas. This joint parametric-coordinate encoding enables real-time and robust performance by bringing the best of both worlds: fast convergence and surface hole filling. Moreover, our ray sampling strategy allows Co-SLAM to perform global bundle adjustment over all keyframes instead of requiring keyframe selection to maintain a small number of active keyframes as competing neural SLAM approaches do. Experimental results show that Co-SLAM runs at 10-17Hz and achieves state-of-the-art scene reconstruction results, and competitive tracking performance in various datasets and benchmarks (ScanNet, TUM, Replica, Synthetic RGBD). Project page: https://hengyiwang.github.io/projects/CoSLAM

Boosting Video Object Segmentation based on Scale Inconsistency

We present a refinement framework to boost the performance of pre-trained semi-supervised video object segmentation (VOS) models. Our work is based on scale inconsistency, which is motivated by the observation that existing VOS models generate inconsistent predictions from input frames with different sizes. We use the scale inconsistency as a clue to devise a pixel-level attention module that aggregates the advantages of the predictions from different-size inputs. The scale inconsistency is also used to regularize the training based on a pixel-level variance measured by an uncertainty estimation. We further present a self-supervised online adaptation, tailored for test-time optimization, that bootstraps the predictions without ground-truth masks based on the scale inconsistency. Experiments on DAVIS 16 and DAVIS 17 datasets show that our framework can be generically applied to various VOS models and improve their performance.

Improving Generalization of Deep Networks for Estimating Physical Properties of Containers and Fillings

We present methods to estimate the physical properties of household containers and their fillings manipulated by humans. We use a lightweight, pre-trained convolutional neural network with coordinate attention as a backbone model of the pipelines to accurately locate the object of interest and estimate the physical properties in the CORSMAL Containers Manipulation (CCM) dataset. We address the filling type classification with audio data and then combine this information from audio with video modalities to address the filling level classification. For the container capacity, dimension, and mass estimation, we present a data augmentation and consistency measurement to alleviate the over-fitting issue in the CCM dataset caused by the limited number of containers. We augment the training data using an object-of-interest-based re-scaling that increases the variety of physical values of the containers. We then perform the consistency measurement to choose a model with low prediction variance in the same containers under different scenes, which ensures the generalization ability of the model. Our method improves the generalization ability of the models to estimate the property of the containers that were not previously seen in the training.

Non-Autoregressive Electron Redistribution Modeling for Reaction Prediction

Reliably predicting the products of chemical reactions presents a fundamental challenge in synthetic chemistry. Existing machine learning approaches typically produce a reaction product by sequentially forming its subparts or intermediate molecules. Such autoregressive methods, however, not only require a pre-defined order for the incremental construction but preclude the use of parallel decoding for efficient computation. To address these issues, we devise a non-autoregressive learning paradigm that predicts reaction in one shot. Leveraging the fact that chemical reactions can be described as a redistribution of electrons in molecules, we formulate a reaction as an arbitrary electron flow and predict it with a novel multi-pointer decoding network. Experiments on the USPTO-MIT dataset show that our approach has established a new state-of-the-art top-1 accuracy and achieves at least 27 times inference speedup over the state-of-the-art methods. Also, our predictions are easier for chemists to interpret owing to predicting the electron flows.

Non-autoregressive electron flow generation for reaction prediction

Reaction prediction is a fundamental problem in computational chemistry. Existing approaches typically generate a chemical reaction by sampling tokens or graph edits sequentially, conditioning on previously generated outputs. These autoregressive generating methods impose an arbitrary ordering of outputs and prevent parallel decoding during inference. We devise a novel decoder that avoids such sequential generating and predicts the reaction in a Non-Autoregressive manner. Inspired by physical-chemistry insights, we represent edge edits in a molecule graph as electron flows, which can then be predicted in parallel. To capture the uncertainty of reactions, we introduce latent variables to generate multi-modal outputs. Following previous works, we evaluate our model on USPTO MIT dataset. Our model achieves both an order of magnitude lower inference latency, with state-of-the-art top-1 accuracy and comparable performance on Top-K sampling.