A Review of Cellulose Coarse-Grained Models and Their Applications

被引:14
|
作者
Mehandzhiyski, Aleksandar Y. [1 ]
Zozoulenko, Igor [1 ,2 ]
机构
[1] Linkoping Univ, Lab Organ Elect, ITN, S-60174 Norrkoping, Sweden
[2] Linkoping Univ, Wallenber Wood Sci Ctr, S-60174 Norrkoping, Sweden
来源
POLYSACCHARIDES | 2021年 / 2卷 / 02期
基金
瑞典研究理事会;
关键词
cellulose; coarse-grained; molecular simulations; MOLECULAR-DYNAMICS SIMULATIONS; NATIVE CELLULOSE; FORCE-FIELD; CRYSTALLINE CELLULOSE; MECHANICAL-PROPERTIES; SURFACE; INTERFACE; COMPLEXES; FIBRILS; GLUCOSE;
D O I
10.3390/polysaccharides2020018
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Cellulose is the most common biopolymer and widely used in our daily life. Due to its unique properties and biodegradability, it has been attracting increased attention in the recent years and various new applications of cellulose and its derivatives are constantly being found. The development of new materials with improved properties, however, is not always an easy task, and theoretical models and computer simulations can often help in this process. In this review, we give an overview of different coarse-grained models of cellulose and their applications to various systems. Various coarse-grained models with different mapping schemes are presented, which can efficiently simulate systems from the single cellulose fibril/crystal to the assembly of many fibrils/crystals. We also discuss relevant applications of these models with a focus on the mechanical properties, self-assembly, chiral nematic phases, conversion between cellulose allomorphs, composite materials and interactions with other molecules.
引用
收藏
页码:257 / 270
页数:14
相关论文
共 50 条
  • [21] Coarse-grained models: getting more with less
    Rader, A. J.
    CURRENT OPINION IN PHARMACOLOGY, 2010, 10 (06) : 753 - 759
  • [22] Coarse-grained tight-binding models
    Liu, Tian-Xiang
    Mao, Li
    Pistol, Mats-Erik
    Pryor, Craig
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2022, 34 (12)
  • [23] Evidence of information limitations in coarse-grained models
    Khot, Aditi
    Shiring, Stephen B.
    Savoie, Brett M.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (24)
  • [24] Advancing simulations of biological materials: applications of coarse-grained models on graphics processing unit hardware
    LeBard, David N.
    MOLECULAR SIMULATION, 2014, 40 (10-11) : 802 - 820
  • [25] Perspective: Coarse-grained models for biomolecular systems
    Noid, W. G.
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (09)
  • [26] Coarse-Grained Models for Protein-Cell Membrane Interactions
    Bradley, Ryan
    Radhakrishnan, Ravi
    POLYMERS, 2013, 5 (03) : 890 - 936
  • [27] Hybrid Approach for Highly Coarse-Grained Lipid Bilayer Models
    Srivastava, Anand
    Voth, Gregory A.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (01) : 750 - 765
  • [28] On Atomistic and Coarse-Grained Models for C60 Fullerene
    Monticelli, Luca
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2012, 8 (04) : 1370 - 1378
  • [29] Development of a New Coarse-Grained Model to Simulate Assembly of Cellulose Chains Due to Hydrogen Bonding
    Wu, Zijie
    Beltran-Villegas, Daniel J.
    Jayaraman, Arthi
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (07) : 4599 - 4614
  • [30] Coarse-grained modeling of lipids
    Bennun, Sandra V.
    Hoopes, Matthew I.
    Xing, Chenyue
    Faller, Roland
    CHEMISTRY AND PHYSICS OF LIPIDS, 2009, 159 (02) : 59 - 66