| P50 | author | Yu Jihong | Q22101206 |
| | Yi Li | Q48052330 |
| P2093 | author name string | Yi Li | |
| | Jihong Yu | |
| P2860 | cites work | Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning | Q27144201 |
| | On-the-fly machine-learning for high-throughput experiments: search for rare-earth-free permanent magnets | Q30586956 |
| | 25th anniversary article: MXenes: a new family of two-dimensional materials | Q30719956 |
| | Predicting crystal structure by merging data mining with quantum mechanics | Q31048921 |
| | Large-scale screening of hypothetical metal-organic frameworks | Q34136626 |
| | Conductive two-dimensional titanium carbide 'clay' with high volumetric capacitance | Q34451803 |
| | The ADOR mechanism for the synthesis of new zeolites. | Q34475272 |
| | Synthesis of 'unfeasible' zeolites. | Q34505295 |
| | Ordered porous materials for emerging applications | Q34697562 |
| | Crystal structure prediction from first principles. | Q34887717 |
| | Rapid and Accurate Machine Learning Recognition of High Performing Metal Organic Frameworks for CO2 Capture. | Q35747265 |
| | In silico prediction and screening of modular crystal structures via a high-throughput genomic approach. | Q36340860 |
| | Accelerating materials property predictions using machine learning | Q37205621 |
| | Towards the computational design of solid catalysts. | Q37850295 |
| | Needs and trends in rational synthesis of zeolitic materials | Q37959804 |
| | The high-throughput highway to computational materials design. | Q38082961 |
| | Structure, energetics, and electronic states of III-V compound polytypes | Q38115445 |
| | High-throughput computational screening of metal-organic frameworks | Q38207861 |
| | Synthesis of new zeolite structures | Q38367773 |
| | Porous materials. Function-led design of new porous materials. | Q38507113 |
| | Discovery of optimal zeolites for challenging separations and chemical transformations using predictive materials modeling | Q41549386 |
| | Rational approaches toward the design and synthesis of zeolitic inorganic open-framework materials. | Q42665270 |
| | Ab initio carbon capture in open-site metal-organic frameworks | Q42669260 |
| | AceCloud: Molecular Dynamics Simulations in the Cloud | Q42695719 |
| | Development of computational methodologies for metal-organic frameworks and their application in gas separations. | Q43631583 |
| | Criteria for zeolite frameworks realizable for target synthesis. | Q43804863 |
| | New materials for methane capture from dilute and medium-concentration sources | Q44757358 |
| | SSZ-52, a zeolite with an 18-layer aluminosilicate framework structure related to that of the DeNOx catalyst Cu-SSZ-13. | Q44976802 |
| | A family of zeolites with controlled pore size prepared using a top-down method | Q45331819 |
| | Finding density functionals with machine learning. | Q50783650 |
| | A search model for topological insulators with high-throughput robustness descriptors | Q56113841 |
| | Combinatorial Approaches to Understanding Polytypism in III–V Nanowires | Q57189022 |
| | Exploiting chemically selective weakness in solids as a route to new porous materials | Q57385189 |
| | From Double-Four-Ring Germanosilicates to New Zeolites: In Silico Investigation | Q57385196 |
| | Two-Dimensional Zeolites: Current Status and Perspectives | Q57385205 |
| | New Stories of Zeolite Structures: Their Descriptions, Determinations, Predictions, and Evaluations | Q57534256 |
| | Reported and predicted structures of Ba(Co,Nb)1−δO3 hexagonal perovskite phases | Q57641114 |
| | Computationally Assisted Identification of Functional Inorganic Materials | Q57641117 |
| | Anisotropy of Earth's D″ layer and stacking faults in the MgSiO3 post-perovskite phase | Q59090573 |
| | In silico screening of carbon-capture materials | Q59286701 |
| | Combining Structure Modeling and Electron Microscopy to Determine Complex Zeolite Framework Structures | Q60315248 |
| | Computational high-throughput screening of electrocatalytic materials for hydrogen evolution | Q61603437 |
| | Structure and catalytic properties of the most complex intergrown zeolite ITQ-39 determined by electron crystallography | Q63887198 |
| | Synthesis Design and Structure of a Multipore Zeolite with Interconnected 12- and 10-MR Channels | Q63887206 |
| | De Novo Prediction of Inorganic Structures Developed through Automated Assembly of Secondary Building Units (AASBU Method) This work was supported by Centre National de la Recherche Scientifique. We thank F. J. J. Leusen, G. Engel, and A. K. Cheetha | Q74165934 |
| | Crystallized frameworks with giant pores: are there limits to the possible? | Q81659512 |
| | Enumeration of polytypes MX and MX2 through the use of the symmetry of the Zhdanov symbol | Q83154569 |
| | A database of new zeolite-like materials | Q83671049 |
| | Synthesis of inorganic structural isomers by diffusion-constrained self-assembly of designed precursors: a novel type of isomerism | Q86338446 |
| | Prediction and accelerated laboratory discovery of previously unknown 18-electron ABX compounds | Q86982717 |
| | Designed synthesis, structure, and properties of a family of ferecrystalline compounds [(PbSe)(1.00)](m)(MoSe2)(n) | Q87033337 |
| | The Influence of Interfaces on Properties of Thin-Film Inorganic Structural Isomers Containing SnSe-NbSe2 Subunits | Q87076022 |
| | Perovskite fever | Q87627013 |
| | Telluride misfit layer compounds: [(PbTe)1.17]m(TiTe₂)n | Q87650624 |
| P433 | issue | 6 | |
| P304 | page(s) | 3472-3481 | |
| P577 | publication date | 2016-03-29 | |
| P1433 | published in | Chemical Science | Q2962267 |
| P1476 | title | Genetic engineering of inorganic functional modular materials | |
| P478 | volume | 7 | |