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Open Quantum Systems Decoherence Quantum Chemistry

Numerical and Analytical Methodologies.

PubMed

Authors: Urbič T, Plazl I

Year

2026

Paper ID

30212

Status

Peer-reviewed

Abstract Read

~2 min

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Abstract

The theoretical study and modeling of biomolecular crystallization are a complex area that often combines physical chemistry, statistical mechanics, and computational modeling. The choice of the best method depends on the specific aspect of crystallization of interest, such as nucleation, growth, or stability, as well as predicting how biomolecules, such as proteins, DNA, or complex macromolecules, might form ordered structures. In this chapter, we will review some widely used theoretical approaches in the field.

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This paper contributes to the Quantum Chemistry research area in the Quantum Articles archive.
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The theoretical study and modeling of biomolecular crystallization are a complex area that often combines physical chemistry, statistical mechanics, and computational modeling.

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References & Citation Signals

[1] DOI https://doi.org/10.1007/10_2025_297 [2] Publisher https://pubmed.ncbi.nlm.nih.gov/41820681/

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External citation index: OpenAlex citation signal • updated 2026-10-25 18:47:39

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