An “Attachment Kinetics-based” Level-set Method for Macromolecular Crystallization under Buoyancy-driven Convective Effects

DOI10.1080/1061856042000275463MaRDI QIDQ5484595zbMATH OpenOpenAlexFDO

Authors Marcello Lappa

Publication date 21 August 2006

Published in International Journal of Computational Fluid Dynamics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1080/1061856042000275463

zbMATH Keywords

Biological Fluid MechanicsBiophysicsCrystalsDynamics Of Phase BoundariesKinetics in Biochemical ProblemsNavier-Stokes Equations

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Crystals in solids (74N05) Navier-Stokes equations for incompressible viscous fluids (76D05) Biological fluid mechanics (76Z99) Biophysics (92C05)

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Cites work

• A continuum method for modeling surface tension
• A continuum model for momentum, heat and species transport in binary solid-liquid phase change systems. I. Model formulation. II. Application to solidification in a rectangular cavity
• A level set approach for computing solutions to incompressible two-phase flow
• A simple level set method for solving Stefan problems
• An ``attachment kinetics-based volume of fraction method for organic crystallization: A fluid-dynamic approach to macromolecular-crystal engineering
• Computation of solid-liquid phase fronts in the sharp interface limit on fixed grids
• Fronts propagating with curvature-dependent speed: Algorithms based on Hamilton-Jacobi formulations
• Growth and mutual interference of protein seeds under reduced gravity conditions
• Modeling melt convection in phase-field simulations of solidification
• Numerical Calculation of Time-Dependent Viscous Incompressible Flow of Fluid with Free Surface
• Reconstructing volume tracking
• Volume of fluid (VOF) method for the dynamics of free boundaries
• Volume-of-fluid interface tracking with smoothed surface stress methods for three-dimensional flows

Cited in

(6)

• An ``attachment kinetics-based volume of fraction method for organic crystallization: A fluid-dynamic approach to macromolecular-crystal engineering
• Size measurement and prediction for L-glutamic acid crystal growth during stirred crystallization based on imaging analysis
• The growth and the fluid dynamics of protein crystals and soft organic tissues: models and simulations, similarities and differences
• Modeling the interaction of biological cells with a solidifying interface
• COMPUTER MODEL OF A LYSOZYME CRYSTAL GROWTH WITH/WITHOUT NANOTEMPLATE — A COMPARISON
• ISPH modelling of transient natural convection

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