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Understanding the Barriers to Crystal Growth: Dynamical Simulation of the Dissolution and Growth of Urea from Aqueous Solution

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Modeling crystal shapes of organic materials grown from solution

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Urea: Potential Functions, log P, and Free Energy of Hydration

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Vapour pressures and sublimation enthalpies of urea and some of its derivatives

inferredcites →https://doi.org/10.1016/0022-0248(80)90075-5openalex-snapshot

The attachment energy as a habit controlling factor

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Morphologies of Organic Crystals: Sensitivity of Attachment Energy Predictions to the Model Intermolecular Potential

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Rendering stoppers almost uncontaminatable

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Computer Simulation of Crystallization from Solution

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Salt Crystallization from an Evaporating Aqueous Solution by Molecular Dynamics Simulations

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Chiral discrimination of monosaccharides using a fluorescent molecular sensor

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Developments in computational studies of crystallization and morphology applied to urea

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Temperature dependence of the reorientational dynamics and low-frequency response of aqueous urea solutions investigated by femtosecond optical Kerr-effect spectroscopy and molecular-dynamics simulation

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Simulations of the nucleation of AgBr from solution

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Atomistic Mechanism of NaCl Nucleation from an Aqueous Solution

inferredcites →https://doi.org/10.1146/annurev.physchem.51.1.623openalex-snapshot

Theoretical Studies of Atomic-Scale Processes Relevant to Crystal Growth

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