An ``attachment kinetics-based volume of fraction method for organic crystallization: A fluid-dynamic approach to macromolecular-crystal engineering
DOI10.1016/S0021-9991(03)00307-3zbMath1030.82502OpenAlexW2083009840MaRDI QIDQ1413122
Publication date: 16 November 2003
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0021-9991(03)00307-3
computational methodsvolume tracking methodmicrogravity fluid-dynamic aspectsprotein engineering models
Statistical mechanics of crystals (82D25) Computational methods for problems pertaining to biology (92-08) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26)
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