A first-principles examination of the ice–cellulose interface: towards bioinspired antifreeze design

Ab initio calculations show cellulose prefers binding to ice in a tetrahedral coordination providing a molecular design strategy for cellulose-based antifreeze materials.

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Publication Details

Journal
Molecular Systems Design & Engineering
Published
2025-10-27
DOI
https://doi.org/10.1039/d5me00137d
Primary Topic
nanoparticles nucleation surface interactions
Type
article
Field-Weighted Citation Impact
0.00
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article

A first-principles examination of the ice–cellulose interface: towards bioinspired antifreeze design

Dilip Gersappe, Aakash Kumar
Molecular Systems Design & Engineering
nanoparticles nucleation surface interactions
article

A first-principles examination of the ice–cellulose interface: towards bioinspired antifreeze design

Dilip Gersappe, Aakash Kumar
article en

Abstract

Ab initio calculations show cellulose prefers binding to ice in a tetrahedral coordination providing a molecular design strategy for cellulose-based antifreeze materials.

Molecular Systems Design & EngineeringVol. 11(1)
Stony Brook University (US)
Openalex Percentile: Top 64%
nanoparticles nucleation surface interactions
DOISourceOpenAlex
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A first-principles examination of the ice–cellulose interface: towards bioinspired antifreeze design — Dilip Gersappe, Aakash Kumar · Molecular Systems Design & Engineering (2025) | TGRS Research Map | TGRS