Deep learning based predictive modeling for structure-property linkages

Materialia ◽  
2019 ◽  
Vol 8 ◽  
pp. 100435
Author(s):  
Anuradha Beniwal ◽  
Ritesh Dadhich ◽  
Alankar Alankar
Molecules ◽  
2021 ◽  
Vol 26 (11) ◽  
pp. 3237
Author(s):  
Artem A. Mitrofanov ◽  
Petr I. Matveev ◽  
Kristina V. Yakubova ◽  
Alexandru Korotcov ◽  
Boris Sattarov ◽  
...  

Modern structure–property models are widely used in chemistry; however, in many cases, they are still a kind of a “black box” where there is no clear path from molecule structure to target property. Here we present an example of deep learning usage not only to build a model but also to determine key structural fragments of ligands influencing metal complexation. We have a series of chemically similar lanthanide ions, and we have collected data on complexes’ stability, built models, predicting stability constants and decoded the models to obtain key fragments responsible for complexation efficiency. The results are in good correlation with the experimental ones, as well as modern theories of complexation. It was shown that the main influence on the constants had a mutual location of the binding centers.


2021 ◽  
Vol 7 (1) ◽  
Author(s):  
Taher Hajilounezhad ◽  
Rina Bao ◽  
Kannappan Palaniappan ◽  
Filiz Bunyak ◽  
Prasad Calyam ◽  
...  

AbstractUnderstanding and controlling the self-assembly of vertically oriented carbon nanotube (CNT) forests is essential for realizing their potential in myriad applications. The governing process–structure–property mechanisms are poorly understood, and the processing parameter space is far too vast to exhaustively explore experimentally. We overcome these limitations by using a physics-based simulation as a high-throughput virtual laboratory and image-based machine learning to relate CNT forest synthesis attributes to their mechanical performance. Using CNTNet, our image-based deep learning classifier module trained with synthetic imagery, combinations of CNT diameter, density, and population growth rate classes were labeled with an accuracy of >91%. The CNTNet regression module predicted CNT forest stiffness and buckling load properties with a lower root-mean-square error than that of a regression predictor based on CNT physical parameters. These results demonstrate that image-based machine learning trained using only simulated imagery can distinguish subtle CNT forest morphological features to predict physical material properties with high accuracy. CNTNet paves the way to incorporate scanning electron microscope imagery for high-throughput material discovery.


2021 ◽  
Vol 25 (11) ◽  
pp. 6041-6066
Author(s):  
Jiancong Chen ◽  
Baptiste Dafflon ◽  
Anh Phuong Tran ◽  
Nicola Falco ◽  
Susan S. Hubbard

Abstract. Climate change is reshaping vulnerable ecosystems, leading to uncertain effects on ecosystem dynamics, including evapotranspiration (ET) and ecosystem respiration (Reco). However, accurate estimation of ET and Reco still remains challenging at sparsely monitored watersheds, where data and field instrumentation are limited. In this study, we developed a hybrid predictive modeling approach (HPM) that integrates eddy covariance measurements, physically based model simulation results, meteorological forcings, and remote-sensing datasets to estimate ET and Reco in high space–time resolution. HPM relies on a deep learning algorithm and long short-term memory (LSTM) and requires only air temperature, precipitation, radiation, normalized difference vegetation index (NDVI), and soil temperature (when available) as input variables. We tested and validated HPM estimation results in different climate regions and developed four use cases to demonstrate the applicability and variability of HPM at various FLUXNET sites and Rocky Mountain SNOTEL sites in Western North America. To test the limitations and performance of the HPM approach in mountainous watersheds, an expanded use case focused on the East River Watershed, Colorado, USA. The results indicate HPM is capable of identifying complicated interactions among meteorological forcings, ET, and Reco variables, as well as providing reliable estimation of ET and Reco across relevant spatiotemporal scales, even in challenging mountainous systems. The study documents that HPM increases our capability to estimate ET and Reco and enhances process understanding at sparsely monitored watersheds.


Author(s):  
Bakhtiyor Rasulev ◽  
Gerardo Casanola-Martin

Predictive modeling of the properties of polymers and polymeric materials is getting more attention, while it is still very complicated due to complexity of these materials. In this review, we discuss main applications of quantitative structure-property/activity relationships (QSPR/QSAR) methods for polymers published recently. The most relevant publications are discussed covering this field highlighting the main advantages and drawbacks of the obtained predictive models. Examples dealing with refractive index, glass transition temperatures, intrinsic viscosity, thermal decomposition and flammability properties are shown, together with a fouling-release activity study. Finally, some considerations are discussed in order to give some clues that could lead to the improvement in the efficient computational design and/or optimization of new polymers with enhanced properties/activities.


2022 ◽  
Vol 211 ◽  
pp. 114478
Author(s):  
Michiel Larmuseau ◽  
Koenraad Theuwissen ◽  
Kurt Lejaeghere ◽  
Lode Duprez ◽  
Tom Dhaene ◽  
...  

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