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Numerical and Analytical Methodologies

Tomaž Urbič1, Igor Plazl2

  • 1Faculty of Chemistry and Chemical Technology, University of Ljubljana, Ljubljana, Slovenia.

Advances in Biochemical Engineering/Biotechnology
|March 13, 2026
PubMed
Abstract

Keywords:
Biomolecular crystallizationClassical nucleation theoryDissipative particle dynamicsLattice Boltzmann methodMolecular dynamicsMonte Carlo simulationMultiscale modelingQuantum chemical methods

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