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 *

234 related articles for article (PubMed ID: 19929050)

  • 41. Reversible photoisomerization of an azobenzene-functionalized self-assembled monolayer probed by sum-frequency generation vibrational spectroscopy.
    Wagner S; Leyssner F; Kördel C; Zarwell S; Schmidt R; Weinelt M; Rück-Braun K; Wolf M; Tegeder P
    Phys Chem Chem Phys; 2009 Aug; 11(29):6242-8. PubMed ID: 19606335
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Intra- and intermolecular interaction inducing pyramidalization on both sides of a proline dipeptide during isomerization: an ab initio QM/MM molecular dynamics simulation study in explicit water.
    Yonezawa Y; Nakata K; Sakakura K; Takada T; Nakamura H
    J Am Chem Soc; 2009 Apr; 131(12):4535-40. PubMed ID: 19267429
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Cooperating Dinitrogen and Phenyl Rotations in trans-Azobenzene Photoisomerization.
    Gámez JA; Weingart O; Koslowski A; Thiel W
    J Chem Theory Comput; 2012 Jul; 8(7):2352-8. PubMed ID: 26588968
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Ab initio static and molecular dynamics study of 4-styrylpyridine.
    Lawson Daku LM; Linares J; Boillot ML
    Chemphyschem; 2007 Jun; 8(9):1402-16. PubMed ID: 17530730
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Methyl substitution enhanced photoisomerization of trans,trans-1,4-diphenyl-1,3-butadiene: direct ab initio trajectory surface hopping dynamic simulations.
    Fan Y; Chen J; Yu L; Li A; Zhai G; Lei Y; Zhu C
    Phys Chem Chem Phys; 2018 Jan; 20(4):2260-2273. PubMed ID: 29303177
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Photochromism of 2-(phenylazo)imidazoles.
    Otsuki J; Suwa K; Narutaki K; Sinha C; Yoshikawa I; Araki K
    J Phys Chem A; 2005 Sep; 109(35):8064-9. PubMed ID: 16834190
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Conformational preferences of non-prolyl and prolyl residues.
    Kang YK
    J Phys Chem B; 2006 Oct; 110(42):21338-48. PubMed ID: 17048963
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Conformational preferences of N-methoxycarbonyl proline dipeptide.
    Kang YK; Kang NS
    J Comput Chem; 2009 May; 30(7):1116-27. PubMed ID: 18988252
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Conformational preferences and cis-trans isomerization of azaproline residue.
    Kang YK; Byun BJ
    J Phys Chem B; 2007 May; 111(19):5377-85. PubMed ID: 17439267
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Theoretical study on the phenyl torsional potentials of trans-diphenyldiphosphene.
    Amatatsu Y
    J Phys Chem A; 2008 Sep; 112(37):8824-8. PubMed ID: 18729342
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Photo-induced isomerization of ethylene-bridged azobenzene explored by ab initio based non-adiabatic dynamics simulation: a comparative investigation of the isomerization in the gas and solution phases.
    Cao J; Liu LH; Fang WH; Xie ZZ; Zhang Y
    J Chem Phys; 2013 Apr; 138(13):134306. PubMed ID: 23574226
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Influence of laser pulse parameters on dynamical processes during azobenzene photoisomerization.
    Sauer P; Allen RE
    J Phys Chem A; 2008 Nov; 112(44):11142-52. PubMed ID: 18847249
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Quantum chemical investigation of thermal cis-to-trans isomerization of azobenzene derivatives: substituent effects, solvent effects, and comparison to experimental data.
    Dokić J; Gothe M; Wirth J; Peters MV; Schwarz J; Hecht S; Saalfrank P
    J Phys Chem A; 2009 Jun; 113(24):6763-73. PubMed ID: 19453149
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab initio spectroscopy and photoinduced cooling of the trans-stilbene molecule.
    Tatchen J; Pollak E
    J Chem Phys; 2008 Apr; 128(16):164303. PubMed ID: 18447435
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Effect of strain on the photoisomerization and stability of a congested azobenzenophane: a combined experimental and computational study.
    Bassotti E; Carbone P; Credi A; Di Stefano M; Masiero S; Negri F; Orlandi G; Spada GP
    J Phys Chem A; 2006 Nov; 110(45):12385-94. PubMed ID: 17091939
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Photoisomerization of cis,cis- to trans,trans-1,4-diaryl-1,3-butadienes in the solid state: the bicycle-pedal mechanism.
    Saltiel J; Krishna TS; Laohhasurayotin S; Fort K; Clark RJ
    J Phys Chem A; 2008 Jan; 112(2):199-209. PubMed ID: 18154276
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Probing the π → π* photoisomerization mechanism of trans-azobenzene by multi-state ab initio on-the-fly trajectory dynamics simulations.
    Xu C; Yu L; Gu FL; Zhu C
    Phys Chem Chem Phys; 2018 Sep; 20(37):23885-23897. PubMed ID: 30019063
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Photoisomerization of azobenzene from first-principles constrained density-functional calculations.
    Tiago ML; Ismail-Beigi S; Louie SG
    J Chem Phys; 2005 Mar; 122(9):094311. PubMed ID: 15836132
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Simulation of the photodeactivation of formamide in the nO-pi* and pi-pi* states: an ab initio on-the-fly surface-hopping dynamics study.
    Antol I; Eckert-Maksić M; Barbatti M; Lischka H
    J Chem Phys; 2007 Dec; 127(23):234303. PubMed ID: 18154378
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Study of the mechanism of the N-CO photodissociation in N,N-dimethylformamide by direct trajectory surface hopping simulations.
    Eckert-Maksić M; Antol I
    J Phys Chem A; 2009 Nov; 113(45):12582-90. PubMed ID: 19603774
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.