Lifeboat Foundation

The algorithm correctly associated a whoop bout with its hyena around 54 percent of the time.

Scientists from the University of Nebraska, Lincoln, U.S. have discovered that Hyenas’ whoops have specific signals unique to each individual animal.

The researchers determined that hyena whoops have specific characteristics that can be attributed to each individual animal by using machine learning on audio files collected from a field trip, according to a press release published by EurekAlert on Saturday.

Recent advancements in the development of machine learning and optimization techniques have opened new and exciting possibilities for identifying suitable molecular designs, compounds, and chemical candidates for different applications. Optimization techniques, some of which are based on machine learning algorithms, are powerful tools that can be used to select optimal solutions for a given problem among a typically large set of possibilities.

Researchers at Colorado State University and the National Renewable Energy Laboratory have been applying state-of-the-art molecular optimization models to different real-world problems that entail identifying new and promising molecular designs. In their most recent study, featured in Nature Machine Intelligence, they specifically applied a newly developed, open-source optimization framework to the task of identifying viable organic radicals for aqueous redox flow batteries, energy devices that convert chemical energy into electricity.

“Our project was funded by an ARPA-E program that was looking to shorten how long it takes to develop new energy materials using machine learning techniques,” Peter C. St. John, one of the researchers who carried out the study, told TechXplore. “Finding new candidates for redox flow batteries was an interesting extension of some of our previous work, including a paper published in Nature Communications and another in Scientific Data, both looking at organic radicals.”

When quantum computers become powerful enough, they could theoretically crack the encryption algorithms that keep us safe. The race is on to find new ones.

Master’s Theorem is the best method to quickly find the algorithm’s time complexity from its recurrence relation. This theorem can be applied to decreasing as well as dividing functions, each of which we’ll be looking into detail ahead.

The equations of quantum mechanics provide a roadmap to predicting the properties of chemicals starting from basic scientific theories. However, these equations quickly become too expensive in terms of computer time and power when used to predict behavior in large systems. Machine learning offers a promising approach to accelerating such large-scale simulations.

Researchers have shown that machine learning models can mimic the basic structure of the fundamental laws of nature. These laws can be very difficult to simulate directly. The machine learning approach enables predictions that are easy to compute and are accurate in a wide range of chemical systems.

The improved machine learning model can quickly and accurately predict a wide range of properties of molecules (Proceedings of the National Academy of Sciences, “Deep Learning of Dynamically Responsive Chemical Hamiltonians with Semi-Empirical Quantum Mechanics”). These approaches score very well on important benchmarks in computational chemistry and show how deep learning methods can continue to improve by incorporating more data from experiments. The model can also succeed at challenging tasks such as predicting excited state dynamics—how systems behave with elevated energy levels.

In recent years, engineers and computer scientists have created a wide range of technological tools that can enhance fitness training experiences, including smart watches, fitness trackers, sweat-resistant earphones or headphones, smart home gym equipment and smartphone applications. New state-of-the-art computational models, particularly deep learning algorithms, have the potential to improve these tools further, so that they can better meet the needs of individual users.

Researchers at University of Brescia in Italy have recently developed a computer vision system for a smart mirror that could improve the effectiveness of fitness training both in home and gym environments. This system, introduced in a paper published by the International Society of Biomechanics in Sports, is based on a deep learning algorithm trained to recognize human gestures in video recordings.

Continue reading “A deep learning-augmented smart mirror to enhance fitness training” »

How can mobile robots perceive and understand the environment correctly, even if parts of the environment are occluded by other objects? This is a key question that must be solved for self-driving vehicles to safely navigate in large crowded cities. While humans can imagine complete physical structures of objects even when they are partially occluded, existing artificial intelligence (AI) algorithms that enable robots and self-driving vehicles to perceive their environment do not have this capability.

Robots with AI can already find their way around and navigate on their own once they have learned what their environment looks like. However, perceiving the entire structure of objects when they are partially hidden, such as people in crowds or vehicles in traffic jams, has been a significant challenge. A major step towards solving this problem has now been taken by Freiburg robotics researchers Prof. Dr. Abhinav Valada and Ph.D. student Rohit Mohan from the Robot Learning Lab at the University of Freiburg, which they have presented in two joint publications.

The two Freiburg scientists have developed the amodal panoptic segmentation task and demonstrated its feasibility using novel AI approaches. Until now, self-driving vehicles have used panoptic segmentation to understand their surroundings.

Superintelligent AI is “likely” to cause an existential catastrophe for humanity, according to a new paper, but we don’t have to wait to rein in algorithms.

A team of researchers from the U.S. Department of Energy’s (DOE) Brookhaven National Laboratory and Stony Brook University have devised a new quantum algorithm to compute the lowest energies of molecules at specific configurations during chemical reactions, including when their chemical bonds are broken. As described in Physical Review Research, compared to similar existing algorithms, including the team’s previous method, the new algorithm will significantly improve scientists’ ability to accurately and reliably calculate the potential energy surface in reacting molecules.

For this work, Deyu Lu, a Center for Functional Nanomaterials (CFN) physicist at Brookhaven Lab, worked with Tzu-Chieh Wei, an associate professor specializing in quantum information science at the C.N. Yang Institute for Theoretical Physics at Stony Brook University, Qin Wu, a theorist at CFN, and Hongye Yu, a Ph.D. student at Stony Brook.

“Understanding the quantum mechanics of a molecule, how it behaves at an atomic level, can provide key insight into its chemical properties, like its stability and reactivity,” said Lu.