3260 papers • 126 benchmarks • 313 datasets
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These leaderboards are used to track progress in total-energy
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Use these libraries to find total-energy models and implementations
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A scalable, computationally efficient method is developed for the task of energy disaggregation for home appliance monitoring by combining convex semidefinite relaxations with randomized rounding, as well as with a scalable ADMM method that exploits the special structure of the resulting semideFinite program.
The authors report an ONN with >90% accuracy image classification using <1 detected photon per scalar multiplication, and shows that optical neural networks can achieve accurate results using extremely low optical energies.
High-accuracy quantum chemistry methods struggle with a combinatorial explosion of Slater determinants in larger molecular systems, but now a method has been developed that learns electronic wavefunctions with deep neural networks and reaches high accuracy with only a few determinants.
In this work, a heterogeneous set of wireless devices sharing a common access point collaborates to perform a set of tasks using the Map-Reduce distributed computing framework, and the derived optimal collaborative-computing scheme takes into account both the computing capabilities of the nodes and the strength of their communication links.
The principles found for the update in continuous time generalize to any continuous variables in the space of discrete virtual transitions, and in principle make it possible to simulate continuous systems exactly.
The results show that the active learning solution based on low-rank tensor completion for energy breakdown gives better performance with fixed number of sensors installed, when compared to the state-of-the-art, which is also proven by the theoretical analysis.
An efficient iterative thresholding method for multi-phase image segmentation that has the optimal complexity O ( N log N ) per iteration and has the total energy decaying property is proposed.
This work proposes to use continuous-filter convolutional layers to be able to model local correlations without requiring the data to lie on a grid, and obtains a joint model for the total energy and interatomic forces that follows fundamental quantum-chemical principles.
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