BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

163 related articles for article (PubMed ID: 23750701)

  • 1. How much water is needed to ionize formic acid?
    Maity DK
    J Phys Chem A; 2013 Sep; 117(36):8660-70. PubMed ID: 23750701
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Microhydration of X2 gas (X = Cl, Br, and I): a theoretical study on X2.nH2O clusters (n = 1-8).
    Pathak AK; Mukherjee T; Maity DK
    J Phys Chem A; 2008 Jan; 112(4):744-51. PubMed ID: 18179186
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effect of microhydration on dissociation of trifluoroacetic acid.
    Krishnakumar P; Maity DK
    J Phys Chem A; 2014 Jul; 118(29):5443-53. PubMed ID: 25007210
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Microhydration shell structure in Cl2*-.nH2O clusters: A theoretical study.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2006 Aug; 125(7):074309. PubMed ID: 16942341
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure, energy, and IR spectra of I2*-.nH2O clusters (n=1-8): a theoretical study.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2007 Jan; 126(3):034301. PubMed ID: 17249865
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Microhydration of Neutral and Charged Acetic Acid.
    Krishnakumar P; Maity DK
    J Phys Chem A; 2017 Jan; 121(2):493-504. PubMed ID: 28001407
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Global minimum-energy structure and spectroscopic properties of I2(*-) x n H2O clusters: a Monte Carlo simulated annealing study.
    Pathak AK; Mukherjee T; Maity DK
    Chemphyschem; 2010 Jan; 11(1):220-8. PubMed ID: 19943270
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Microhydration of NO3(-): a theoretical study on structure, stability and IR spectra.
    Pathak AK; Mukherjee T; Maity DK
    J Phys Chem A; 2008 Apr; 112(15):3399-408. PubMed ID: 18327926
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical studies on photoelectron and IR spectral properties of Br2.-(H2O)n clusters.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044304. PubMed ID: 17672687
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Microhydration of Cs+ ion: a density functional theory study on Cs+-(H2O)n clusters (n=1-10).
    Ali SM; De S; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044303. PubMed ID: 17672686
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A comparative ab initio study of Br2*- and Br2 water clusters.
    Pathak AK; Mukherjee T; Maity DK
    J Chem Phys; 2006 Jan; 124(2):024322. PubMed ID: 16422598
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Distinctive IR signature of CO(3)(*-) and CO(3)(2-) hydrated clusters: a theoretical study.
    Pathak AK; Maity DK
    J Phys Chem A; 2009 Dec; 113(48):13443-7. PubMed ID: 19886648
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational analysis of I2*- x nCO2 clusters (n = 1-10): a first principle study on microsolvation.
    Pathak AK; Mukherjee T; Maity DK
    J Phys Chem A; 2008 Nov; 112(47):12037-44. PubMed ID: 18986129
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Studies on the structure, stability, and spectral signatures of hydride ion-water clusters.
    Prakash M; Gopalsamy K; Subramanian V
    J Chem Phys; 2011 Dec; 135(21):214308. PubMed ID: 22149793
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Variation of ion polarizability from vacuum to hydration: insights from Hirshfeld partitioning.
    Bauer BA; Lucas TR; Krishtal A; Van Alsenoy C; Patel S
    J Phys Chem A; 2010 Sep; 114(34):8984-92. PubMed ID: 20684565
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Clusters of hydrated methane sulfonic acid CH3SO3H.(H2O)n (n = 1-5): a theoretical study.
    Wang L
    J Phys Chem A; 2007 May; 111(18):3642-51. PubMed ID: 17432836
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Correlations of the stability, static dipole polarizabilities, and electronic properties of yttrium clusters.
    Li XB; Wang HY; Lv R; Wu WD; Luo JS; Tang YJ
    J Phys Chem A; 2009 Sep; 113(38):10335-42. PubMed ID: 19722531
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structures, stability, vibration entropy and IR spectra of hydrated calcium ion clusters [Ca(H(2)O)(n)](2+) (n = 1-20, 27): a systematic investigation by density functional theory.
    Lei XL; Pan BC
    J Phys Chem A; 2010 Jul; 114(28):7595-603. PubMed ID: 20586468
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
    Cakır D; Gülseren O
    J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Polarization effects and charge separation in AgCl-water clusters.
    Godinho SS; Cabral do Couto P; Costa Cabral BJ
    J Chem Phys; 2005 Jan; 122(4):44316. PubMed ID: 15740257
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.