Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride–Water Mixture using Molecular Dynamics Simulations
出版年份 2020 全文链接
标题
Insight into Cellulose Dissolution with the Tetrabutylphosphonium Chloride–Water Mixture using Molecular Dynamics Simulations
作者
关键词
-
出版物
Polymers
Volume 12, Issue 3, Pages 627
出版商
MDPI AG
发表日期
2020-03-13
DOI
10.3390/polym12030627
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Thermodynamic and Transport Properties of Tetrabutylphosphonium Hydroxide and Tetrabutylphosphonium Chloride–Water Mixtures via Molecular Dynamics Simulation
- (2020) Brad Crawford et al. Polymers
- Scalable Screening of Soft Matter: Case Study of Mixtures of Ionic Liquids and Organic Solvents
- (2019) Matthew W. Thompson et al. JOURNAL OF PHYSICAL CHEMISTRY B
- On cellulose dissolution and aggregation in aqueous tetrabutylammonium hydroxide
- (2016) Marta Gubitosi et al. BIOMACROMOLECULES
- Multi-scale processes of beech wood disintegration and pretreatment with 1-ethyl-3-methylimidazolium acetate/water mixtures
- (2016) Jörn Viell et al. Biotechnology for Biofuels
- Cellulose–solvent interactions from self-diffusion NMR
- (2016) Luigi Gentile et al. CELLULOSE
- Room temperature dissolution of cellulose in tetra-butylammonium hydroxide aqueous solvent through adjustment of solvent amphiphilicity
- (2016) Wei Wei et al. CELLULOSE
- Dual effects of dimethylsulfoxide on cellulose solvating ability of 1-allyl-3-methylimidazolium chloride
- (2016) Chao Zhang et al. CELLULOSE
- Ionization of Cellobiose in Aqueous Alkali and the Mechanism of Cellulose Dissolution
- (2016) Erik Bialik et al. Journal of Physical Chemistry Letters
- A multiscale approach to model hydrogen bonding: The case of polyamide
- (2015) Richard J. Gowers et al. JOURNAL OF CHEMICAL PHYSICS
- Mechanisms of hydrogen bond formation between ionic liquids and cellulose and the influence of water content
- (2015) Brooks D. Rabideau et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dissolution of cellulose in aqueous NaOH/urea solution: role of urea
- (2014) Bi Xiong et al. CELLULOSE
- Competing forces during cellulose dissolution: From solvents to mechanisms
- (2014) Bruno Medronho et al. CURRENT OPINION IN COLLOID & INTERFACE SCIENCE
- A deterministic thermostat for controlling temperature using all degrees of freedom
- (2014) P. K. Patra et al. JOURNAL OF CHEMICAL PHYSICS
- Unraveling Cellulose Microfibrils: A Twisted Tale
- (2013) Jodi A. Hadden et al. BIOPOLYMERS
- Assessment of phosphonium ionic liquid-dimethylformamide mixtures for dissolution of cellulose
- (2013) Fraser P. Burns et al. COMPOSITE INTERFACES
- Observed Mechanism for the Breakup of Small Bundles of Cellulose Iα and Iβ in Ionic Liquids from Molecular Dynamics Simulations
- (2013) Brooks D. Rabideau et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Effects of Water Concentration on the Structural and Diffusion Properties of Imidazolium-Based Ionic Liquid–Water Mixtures
- (2013) Amir A. Niazi et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Ionic liquid processing of cellulose
- (2012) Hui Wang et al. CHEMICAL SOCIETY REVIEWS
- Comparison of Cellulose Iβ Simulations with Three Carbohydrate Force Fields
- (2012) James F. Matthews et al. Journal of Chemical Theory and Computation
- Cellulose-Builder: A toolkit for building crystalline structures of cellulose
- (2012) Thiago C. F. Gomes et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- A molecular dynamics study of the thermal response of crystalline cellulose Iβ
- (2011) Qiong Zhang et al. CELLULOSE
- Fast and facile dissolution of cellulose with tetrabutylphosphonium hydroxide containing 40 wt% water
- (2011) Mitsuru Abe et al. CHEMICAL COMMUNICATIONS
- Disintegration and dissolution kinetics of wood chips in ionic liquids
- (2011) Jörn Viell et al. HOLZFORSCHUNG
- MDAnalysis: A toolkit for the analysis of molecular dynamics simulations
- (2011) Naveen Michaud-Agrawal et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Density Functional Theory Study of Degradation of Tetraalkylammonium Hydroxides
- (2010) Shaji Chempath et al. Journal of Physical Chemistry C
- Development of OPLS-AA Force Field Parameters for 68 Unique Ionic Liquids
- (2009) Somisetti V. Sambasivarao et al. Journal of Chemical Theory and Computation
- PACKMOL: A package for building initial configurations for molecular dynamics simulations
- (2009) L. Martínez et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Influence of water on the dissolution of cellulose in selected ionic liquids
- (2008) Mathieu Mazza et al. CELLULOSE
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- Mechanism of Tetraalkylammonium Headgroup Degradation in Alkaline Fuel Cell Membranes
- (2008) Shaji Chempath et al. Journal of Physical Chemistry C
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