161 related articles for article (PubMed ID: 21338135)
1. High-temperature behavior of cellulose I.
Matthews JF; Bergenstråhle M; Beckham GT; Himmel ME; Nimlos MR; Brady JW; Crowley MF
J Phys Chem B; 2011 Mar; 115(10):2155-66. PubMed ID: 21338135
[TBL] [Abstract][Full Text] [Related]
2. Thermal response in crystalline Ibeta cellulose: a molecular dynamics study.
Bergenstråhle M; Berglund LA; Mazeau K
J Phys Chem B; 2007 Aug; 111(30):9138-45. PubMed ID: 17628097
[TBL] [Abstract][Full Text] [Related]
3. Simulating infrared spectra and hydrogen bonding in cellulose Iβ at elevated temperatures.
Agarwal V; Huber GW; Conner WC; Auerbach SM
J Chem Phys; 2011 Oct; 135(13):134506. PubMed ID: 21992323
[TBL] [Abstract][Full Text] [Related]
4. Simulations reveal conformational changes of methylhydroxyl groups during dissolution of cellulose Iβ in ionic liquid 1-ethyl-3-methylimidazolium acetate.
Liu H; Cheng G; Kent M; Stavila V; Simmons BA; Sale KL; Singh S
J Phys Chem B; 2012 Jul; 116(28):8131-8. PubMed ID: 22574852
[TBL] [Abstract][Full Text] [Related]
5. Temperature-dependent changes in hydrogen bonds in cellulose Ialpha studied by infrared spectroscopy in combination with perturbation-correlation moving-window two-dimensional correlation spectroscopy: comparison with cellulose Ibeta.
Watanabe A; Morita S; Ozaki Y
Biomacromolecules; 2007 Sep; 8(9):2969-75. PubMed ID: 17705428
[TBL] [Abstract][Full Text] [Related]
6. Swelling behavior of the cellulose Ibeta crystal models by molecular dynamics.
Yui T; Nishimura S; Akiba S; Hayashi S
Carbohydr Res; 2006 Nov; 341(15):2521-30. PubMed ID: 16916499
[TBL] [Abstract][Full Text] [Related]
7. Structural reorganization of molecular sheets derived from cellulose II by molecular dynamics simulations.
Miyamoto H; Umemura M; Aoyagi T; Yamane C; Ueda K; Takahashi K
Carbohydr Res; 2009 Jun; 344(9):1085-94. PubMed ID: 19375694
[TBL] [Abstract][Full Text] [Related]
8. Two-dimensional correlation spectroscopy and principal component analysis studies of temperature-dependent IR spectra of cotton-cellulose.
Kokot S; Czarnik-Matusewicz B; Ozaki Y
Biopolymers; 2002; 67(6):456-69. PubMed ID: 12209453
[TBL] [Abstract][Full Text] [Related]
9. The molecular origins of twist in cellulose I-beta.
Bu L; Himmel ME; Crowley MF
Carbohydr Polym; 2015 Jul; 125():146-52. PubMed ID: 25857969
[TBL] [Abstract][Full Text] [Related]
10. Neutron crystallography, molecular dynamics, and quantum mechanics studies of the nature of hydrogen bonding in cellulose Ibeta.
Nishiyama Y; Johnson GP; French AD; Forsyth VT; Langan P
Biomacromolecules; 2008 Nov; 9(11):3133-40. PubMed ID: 18855441
[TBL] [Abstract][Full Text] [Related]
11. Simulation studies of the insolubility of cellulose.
Bergenstråhle M; Wohlert J; Himmel ME; Brady JW
Carbohydr Res; 2010 Sep; 345(14):2060-6. PubMed ID: 20705283
[TBL] [Abstract][Full Text] [Related]
12. Unique aspects of the structure and dynamics of elementary Iβ cellulose microfibrils revealed by computational simulations.
Oehme DP; Downton MT; Doblin MS; Wagner J; Gidley MJ; Bacic A
Plant Physiol; 2015 May; 168(1):3-17. PubMed ID: 25786828
[TBL] [Abstract][Full Text] [Related]
13. Study on temperature-dependent changes in hydrogen bonds in cellulose Ibeta by infrared spectroscopy with perturbation-correlation moving-window two-dimensional correlation spectroscopy.
Watanabe A; Morita S; Ozaki Y
Biomacromolecules; 2006 Nov; 7(11):3164-70. PubMed ID: 17096547
[TBL] [Abstract][Full Text] [Related]
14. Conformational flexibility of soluble cellulose oligomers: chain length and temperature dependence.
Shen T; Langan P; French AD; Johnson GP; Gnanakaran S
J Am Chem Soc; 2009 Oct; 131(41):14786-94. PubMed ID: 19824731
[TBL] [Abstract][Full Text] [Related]
15. A priori crystal structure prediction of native celluloses.
Viëtor RJ; Mazeau K; Lakin M; Pérez S
Biopolymers; 2000 Oct; 54(5):342-54. PubMed ID: 10935974
[TBL] [Abstract][Full Text] [Related]
16. Evaluation of hydrogen bond networks in cellulose Iβ and II crystals using density functional theory and Car-Parrinello molecular dynamics.
Hayakawa D; Nishiyama Y; Mazeau K; Ueda K
Carbohydr Res; 2017 Sep; 449():103-113. PubMed ID: 28759814
[TBL] [Abstract][Full Text] [Related]
17. The crystal and molecular structures of cellulose I and II.
Kroon-Batenburg LM; Kroon J
Glycoconj J; 1997 Aug; 14(5):677-90. PubMed ID: 9298703
[TBL] [Abstract][Full Text] [Related]
18. Comparison of Cellulose Iβ Simulations with Three Carbohydrate Force Fields.
Matthews JF; Beckham GT; Bergenstråhle-Wohlert M; Brady JW; Himmel ME; Crowley MF
J Chem Theory Comput; 2012 Feb; 8(2):735-48. PubMed ID: 26596620
[TBL] [Abstract][Full Text] [Related]
19. Computer simulation studies of microcrystalline cellulose Ibeta.
Matthews JF; Skopec CE; Mason PE; Zuccato P; Torget RW; Sugiyama J; Himmel ME; Brady JW
Carbohydr Res; 2006 Jan; 341(1):138-52. PubMed ID: 16297893
[TBL] [Abstract][Full Text] [Related]
20. The xyloglucan-cellulose assembly at the atomic scale.
Hanus J; Mazeau K
Biopolymers; 2006 May; 82(1):59-73. PubMed ID: 16453275
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
