It's rare to see tech headlines about agriculture, but the field (pardon the pun) is often at the forefront of implementing new technology Perhaps no recent tech development has had a greater impact on the industry than smart technology, and this IoT data is being used to improve operations across nearly all modern farming operations around the globe. Here are a few examples. Farmers were among the first to adopt GPS technology; John Deere was the first tractor manufacturer to implement GPS technologies in the early 1990s, and farmers quickly began using GPS assistance and even automated steering to reduce user errors. GPS technology can be combined with sensor data to create ultra-precise maps of varying factors. Knowing how soil quality varies across large plots of land, for example, can help farmers know which areas need which type of fertilizers.

Machine learning recently has been used to identify the governing equations for dynamics in physical systems. The promising results from applications on systems such as fluid dynamics and chemical kinetics inspire further investigation of these methods on complex engineered systems. Dynamics of these systems play a crucial role in design and operations. Hence, it would be advantageous to learn about the mechanisms that may be driving the complex dynamics of systems. In this work, our research question was aimed at addressing this open question about applicability and usefulness of novel machine learning approach in identifying the governing dynamical equations for engineered systems. We focused on distillation column which is an ubiquitous unit operation in chemical engineering and demonstrates complex dynamics i.e. it's dynamics is a combination of heuristics and fundamental physical laws. We tested the method of Sparse Identification of Non-Linear Dynamics (SINDy) because of it's ability to produce white-box models with terms that can be used for physical interpretation of dynamics. Time series data for dynamics was generated from simulation of distillation column using ASPEN Dynamics. One promising result was reduction of number of equations for dynamic simulation from 1000s in ASPEN to only 13 - one for each state variable. Prediction accuracy was high on the test data from system within the perturbation range, however outside perturbation range equations did not perform well. In terms of physical law extraction, some terms were interpretable as related to Fick's law of diffusion (with concentration terms) and Henry's law (with ratio of concentration and pressure terms). While some terms were interpretable, we conclude that more research is needed on combining engineering systems with machine learning approach to improve understanding of governing laws for unknown dynamics.

Prediction of toxicity levels of chemical compounds is an important issue in Quantitative Structure-Activity Relationship (QSAR) modeling. Although toxicity prediction has achieved significant progress in recent times through deep learning, prediction accuracy levels obtained by even very recent methods are not yet very high. We propose a multimodal deep learning method using multiple heterogeneous neural network types and data representations. We represent chemical compounds by strings, images, and numerical features. We train fully connected, convolutional, and recurrent neural networks and their ensembles. Each data representation or neural network type has its own strengths and weaknesses. Our motivation is to obtain a collective performance that could go beyond individual performance of each data representation or each neural network type. On a standard toxicity benchmark, our proposed method obtains significantly better accuracy levels than that by the state-of-the-art toxicity prediction methods.

This paper presents approaches to determine a network based pricing for 3D printing services in the context of a two-sided manufacturing-as-a-service marketplace. The intent is to provide cost analytics to enable service bureaus to better compete in the market by moving away from setting ad-hoc and subjective prices. A data mining approach with machine learning methods is used to estimate a price range based on the profile characteristics of 3D printing service suppliers. The model considers factors such as supplier experience, supplier capabilities, customer reviews and ratings from past orders, and scale of operations among others to estimate a price range for suppliers' services. Data was gathered from existing marketplace websites, which was then used to train and test the model. The model demonstrates an accuracy of 65% for US based suppliers and 59% for Europe based suppliers to classify a supplier's 3D Printer listing in one of the seven price categories. The improvement over baseline accuracy of 25% demonstrates that machine learning based methods are promising for network based pricing in manufacturing marketplaces. Conventional methodologies for pricing services through activity based costing are inefficient in strategically pricing 3D printing service offering in a connected marketplace. As opposed to arbitrarily determining prices, this work proposes an approach to determine prices through data mining methods to estimate competitive prices. Such tools can be built into online marketplaces to help independent service bureaus to determine service price rates.

Metamaterials are artificial materials engineered to have properties not found in naturally occurring materials, and they are best known as materials for invisibility cloaks often featured in sci-fi novels or games. By precisely designing artificial atoms smaller than the wavelength of light, and by controlling the polarization and spin of light, researchers achieve new optical properties that are not found in nature. However, the current process requires much trial and error to find the right material. Such efforts are time-consuming and inefficient; artificial intelligence (AI) could provide a solution for this problem. The research group of Prof. Junsuk Rho, Sunae So and Jungho Mun of Department of Mechanical Engineering and Department of Chemical Engineering at POSTECH have developed a design with a higher degree of freedom that allows researchers to choose materials and design photonic structures arbitrarily by using deep learning.

SINGAPORE/KUALA LUMPUR - The stench of curdled milk wafted from a shipping container of waste at Malaysia's Port Klang as Environment Minister Yeo Bee Yin told a group of journalists in May she would send the maggot-infested rubbish back where it came from. Yeo was voicing a concern that has spread across Southeast Asia, fueling a media storm over the dumping of rich countries' unwanted waste. About 5.8 million tons of trash was exported between January and November last year, led by shipments from the U.S., Japan and Germany, according to Greenpeace. Now governments across Asia are saying no to the imports, which for decades fed mills that recycled waste plastic. As more and more waste came, the importing countries faced a mounting problem of how to deal with tainted garbage that couldn't be easily recycled.

Using what they call DASH (DNA-based Assembly and Synthesis of Hierarchical) materials, engineers constructed a DNA material with capabilities of metabolism, in addition to self-assembly and organization -- three key traits of life. "We are introducing a brand-new, lifelike material concept powered by its very own artificial metabolism. We are not making something that's alive, but we are creating materials that are much more lifelike than have ever been seen before," said Dan Luo, professor of biological and environmental engineering. The paper published in Science Robotics. For any living organism to maintain itself, there must be a system to manage change.

Most attempts at giving robots muscles tend to be heavy, slow or both. Scientists might finally have a solution that's both light and nimble, though. They've developed fibers that can serve as artificial muscles for robots while remaining light, responsive and powerful. They bonded two polymers with very different thermal expansion rates (a cyclic copolymer elastomer and a thermoplastic polyethylene) that reacts with a strong pulling force when subjected to even slight changes in heat. They're so strong that just one fiber can lift up to 650 times its weight, and response times can be measured in milliseconds.

In data mining, machine learning, and other areas of AI, we are often faced with datasets that contain many more attributes than needed, or that can even be helpful for tasks such as clustering or classification. Problems associated with such high dimensional data are for example the concentration effect of distances [13, 20] or irrelevant features [25, 49]. For clustering [31] and outlier detection [49], researchers have made use of various techniques to identify relevant subspaces, as defined by subsets of features that are informative for a particular task. Examples of how relevant subspaces can be determined for individual clusters or outliers include local density estimation in a systematic search through candidate subspaces (often following the Apriori principle [7] in various adaptations to the subspace search problem [48]), or the adaptation of distance measures based on the distribution within local neighborhoods (using some analysis of variance or even covariance -- typically based on PCA -- to allow also for an adaptation to correlated features). For sufficiently tight local neighborhoods, the underlying local data manifold can be regarded as approaching a linear form [40], an assumption that further justifies the determination of locally relevant features for subspace determination.

Over the last 15 years there has been a surge in the use of machine learning to gain materials chemistry insights. These methods use existing data (largely computed with ab-initio methods) to train statistical models that can make useful predictions about whether chemical compounds will be stable, and the properties they are likely to exhibit. However, a large majority of the knowledge the scientific community has generated to date is recorded as "unstructured" text, and has therefore been largely inaccessible to machine-learning and statistical analysis. In recent years however, the Natural Language Processing (NLP) research community has made great progress on methods to computationally parse and learn from unstructured text. In our paper, we show how the application of an unsupervised NLP model can capture information from the materials chemistry literature in a way that also uncovers latent knowledge previously unknown to the research community.