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

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An integrated framework streamlining the manufacturing of high drug loading pharmaceutical tablets

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

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Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process

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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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Modelling of MOF-76(Nd) crystal growth and crystal habit modifications

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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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Engineering Zeolite Synthesis for the Green Energy Transformation

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

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