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Rationalizing the Influence of Small-Molecule Dopants on Guanine Crystal Morphology

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Simple Molecular Model for Hydrated Silicate Ionic Liquids, a Realistic Zeolite Precursor

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Nanocrystal Assemblies: Current Advances and Open Problems

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Study on the evolutionary behavior of three-dimensional morphology of SiO2/Al2O3 hybrid fiber sintered body considering surface diffusion

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Going beyond the Ordered Bulk: A Perspective on the Use of the Cambridge Structural Database for Predictive Materials Design

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Influence of Polar Protic Solvents on Urea Morphology: A Combination of Experimental and Molecular Modeling

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Purine Molecular Interactions Determine Anisotropic Shape of Zebrafish Biogenic Crystals

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Morphology prediction of dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) crystal in different solvent systems using modified attachment energy model

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Simulation on liquid phase sintering of CeO2-CoO ceramic by diffusional Monte Carlo Potts model

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Large-area self-standing thin film of porous hydrogen-bonded organic framework for efficient uranium extraction from seawater

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Ion-Pairs in Aluminosilicate-Alkali Synthesis Liquids Determine the Aluminum Content and Topology of Crystallizing Zeolites

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Simulation of Site-Selective Etching by Invoking Effects of Ligands and Reactant Diffusion

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