1
Rapid Identification of X-ray Diffraction Patterns Based on Very Limited Data by Interpretable Convolutional Neural Networks
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Crystallographic prediction from diffraction and chemistry data for higher throughput classification using machine learning
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Decoding crystallography from high-resolution electron imaging and diffraction datasets with deep learning
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A self-driving microscope and the Atomic Forge
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A robotic platform for flow synthesis of organic compounds informed by AI planning
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Discovery of new materials using combinatorial synthesis and high-throughput characterization of thin-film materials libraries combined with computational methods
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Periocular Recognition in the Wild: Implementation of RGB-OCLBCP Dual-Stream CNN
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Self-driving laboratory for accelerated discovery of thin-film materials
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On Classification Approaches for Crystallographic Symmetries of Noisy 2D Periodic Patterns
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Crystal symmetry determination in electron diffraction using machine learning
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Using a machine learning approach to determine the space group of a structure from the atomic pair distribution function.
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Learning Implicitly Recurrent CNNs Through Parameter Sharing
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Multiple Feature Reweight DenseNet for Image Classification
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Neural network based classification of crystal symmetries from x-ray diffraction patterns
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Materials genomics methods for high-throughput construction of COFs and targeted synthesis
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Fast and interpretable classification of small X-ray diffraction datasets using data augmentation and deep neural networks
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$\texttt{Spglib}$: a software library for crystal symmetry search
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The Contribution of Synchrotron X-Ray Powder Diffraction to Modern Zeolite Applications: A Mini-review and Prospects
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Crystal Structure Prediction via Deep Learning.
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DenseNet-Based Depth-Width Double Reinforced Deep Learning Neural Network for High-Resolution Remote Sensing Image Per-Pixel Classification
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Classification of crystallization outcomes using deep convolutional neural networks
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Accelerating Materials Development via Automation, Machine Learning, and High-Performance Computing
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Developing the structure–property relationship to design solid state multi-stimuli responsive materials and their potential applications in different fields
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Mapping mesoscopic phase evolution during E-beam induced transformations via deep learning of atomically resolved images
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AFLOW-SYM: platform for the complete, automatic and self-consistent symmetry analysis of crystals.
26
Trend of estimated glomerular filtration rate during ombistasvir/paritaprevir/ritonavir plus dasabuvir ± ribavirin in HIV/HCV co-infected patients
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Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study
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Towards Generalized Noise-Level Dependent Crystallographic Symmetry Classifications of More or Less Periodic Crystal Patterns
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Deep Learning of Atomically Resolved Scanning Transmission Electron Microscopy Images: Chemical Identification and Tracking Local Transformations.
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An indexing algorithm independent of peak position extraction for X-ray powder diffraction patterns
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Insightful classification of crystal structures using deep learning
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Classification of crystal structure using a convolutional neural network
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Structure description, interpretation and classification in mineralogical crystallography
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Densely Connected Convolutional Networks
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Condor: a simulation tool for flash X-ray imaging
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High-throughput synthesis and characterization of nanocrystalline porphyrinic zirconium metal-organic frameworks.
37
Big Data Analytics for Scanning Transmission Electron Microscopy Ptychography
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Corrigendum: Pyruvate Dehydrogenase Kinase 4 Promotes Vascular Calcification via SMAD1/5/8 Phosphorylation
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Deep Residual Learning for Image Recognition
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Dropout as a Bayesian Approximation: Representing Model Uncertainty in Deep Learning
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Adam: A Method for Stochastic Optimization
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Very Deep Convolutional Networks for Large-Scale Image Recognition
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ImageNet classification with deep convolutional neural networks
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High throughput synthesis and characterization of the PbnNb2O5+n (0.5 < n < 4.1) system on a single chip
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Magnetism in bcc and fcc Fe with carbon and manganese
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High-throughput electronic band structure calculations: Challenges and tools
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ExtSym: a program to aid space‐group determination from powder diffraction data
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International Tables for Crystallography: Space-group symmetry
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FINDSYM: program for identifying the space‐group symmetry of a crystal
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X-Cell: a novel indexing algorithm for routine tasks and difficult cases
52
Materials Project. https://materialsproject.org (2020)
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Paradigm shift in electron-based crystallography via machine learning
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Dropout: a simple way to prevent neural networks from overfitting
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International tables for crystallography
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Supplementary Figure 3. Generation process of Spot DP descriptor. Spot DP is the superimposed (merged) version of raw DPs from RGB color channels
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Supplementary Figure 5. Visualization of third conv block in MSVGG and DB2 in MSDN for three selected samples (mp-2416, mp-1219865, and mp-19055)