These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

206 related articles for article (PubMed ID: 22889121)

  • 21. Unraveling the reactions that unravel cellulose.
    Mayes HB; Broadbelt LJ
    J Phys Chem A; 2012 Jul; 116(26):7098-106. PubMed ID: 22686569
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Pyrolysis of tert-butyl tert-butanethiosulfinate, t-BuS(O)St-Bu: a computational perspective of the decomposition pathways.
    Mondal B; Mandal D; Das AK
    J Phys Chem A; 2011 Apr; 115(14):3068-78. PubMed ID: 21417300
    [TBL] [Abstract][Full Text] [Related]  

  • 23. 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]  

  • 24. Deprotonation of solvated formic acid: Car-Parrinello and metadynamics simulations.
    Lee JG; Asciutto E; Babin V; Sagui C; Darden T; Roland C
    J Phys Chem B; 2006 Feb; 110(5):2325-31. PubMed ID: 16471820
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Reductive half-reaction of aldehyde oxidoreductase toward acetaldehyde: Ab initio and free energy quantum mechanical/molecular mechanical calculations.
    Dieterich JM; Werner HJ; Mata RA; Metz S; Thiel W
    J Chem Phys; 2010 Jan; 132(3):035101. PubMed ID: 20095751
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Processes forming Gas, Tar, and Coke in Cellulose Gasification from Gas-Phase Reactions of Levoglucosan as Intermediate.
    Fukutome A; Kawamoto H; Saka S
    ChemSusChem; 2015 Jul; 8(13):2240-9. PubMed ID: 26099988
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reaction.
    Ranaghan KE; Ridder L; Szefczyk B; Sokalski WA; Hermann JC; Mulholland AJ
    Org Biomol Chem; 2004 Apr; 2(7):968-80. PubMed ID: 15034619
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio kinetics of gas phase decomposition reactions.
    Sharia O; Kuklja MM
    J Phys Chem A; 2010 Dec; 114(48):12656-61. PubMed ID: 21077597
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Exploring the rehydroxylation reaction of pyrophyllite by ab initio molecular dynamics.
    Molina-Montes E; Donadio D; Hernández-Laguna A; Sainz-Díaz CI
    J Phys Chem B; 2010 Jun; 114(22):7593-601. PubMed ID: 20469939
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The mechanism for thermal decomposition of cellulose and its main products.
    Shen DK; Gu S
    Bioresour Technol; 2009 Dec; 100(24):6496-504. PubMed ID: 19625184
    [TBL] [Abstract][Full Text] [Related]  

  • 32. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
    Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
    Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Insights into hydrogen bonding and stacking interactions in cellulose.
    Parthasarathi R; Bellesia G; Chundawat SP; Dale BE; Langan P; Gnanakaran S
    J Phys Chem A; 2011 Dec; 115(49):14191-202. PubMed ID: 22023599
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Several transition states from (4)C(1) to skew conformations of beta-D-glucopyranose.
    Kurihara Y; Ueda K
    Carbohydr Res; 2009 Nov; 344(16):2266-9. PubMed ID: 19766991
    [TBL] [Abstract][Full Text] [Related]  

  • 35. New theoretical insight into the interactions and properties of formic acid: development of a quantum-based pair potential for formic acid.
    Roszak S; Gee RH; Balasubramanian K; Fried LE
    J Chem Phys; 2005 Oct; 123(14):144702. PubMed ID: 16238411
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM; Kim GS; Kislov VV; Kaiser RI
    J Phys Chem A; 2007 Jul; 111(29):6704-12. PubMed ID: 17391012
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Parallel replica dynamics with a heterogeneous distribution of barriers: application to n-hexadecane pyrolysis.
    Kum O; Dickson BM; Stuart SJ; Uberuaga BP; Voter AF
    J Chem Phys; 2004 Nov; 121(20):9808-19. PubMed ID: 15549854
    [TBL] [Abstract][Full Text] [Related]  

  • 38. An ab initio G3-type/statistical theory study of the formation of indene in combustion flames. II. The pathways originating from reactions of cyclic C5 species-cyclopentadiene and cyclopentadienyl radicals.
    Kislov VV; Mebel AM
    J Phys Chem A; 2008 Jan; 112(4):700-16. PubMed ID: 18181589
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Ab initio kinetics for thermal decomposition of CH3N•NH2, cis-CH3NHN•H, trans-CH3NHN•H, and C•H2NNH2 radicals.
    Sun H; Zhang P; Law CK
    J Phys Chem A; 2012 Aug; 116(33):8419-30. PubMed ID: 22813206
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A theoretical study of the reaction mechanism and product branching ratios of C2H + C2H4 and related reactions on the C4H5 potential energy surface.
    Krishtal SP; Mebel AM; Kaiser RI
    J Phys Chem A; 2009 Oct; 113(42):11112-28. PubMed ID: 19610595
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.