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 *

127 related articles for article (PubMed ID: 28433025)

  • 21. NH3 as a strong H-bond donor in singly- and doubly-bridged ammonia solvent clusters: 2-pyridone·(NH3)(n), n = 1-3.
    Blaser S; Ottiger P; Frey HM; Leutwyler S
    J Phys Chem A; 2013 Aug; 117(32):7523-34. PubMed ID: 23635084
    [TBL] [Abstract][Full Text] [Related]  

  • 22. IR plus vacuum ultraviolet spectroscopy of neutral and ionic organic acid molecules and clusters: acetic acid.
    Hu YJ; Fu HB; Bernstein ER
    J Chem Phys; 2006 Nov; 125(18):184308. PubMed ID: 17115753
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Experimental and theoretical studies of isolated neutral and ionic 2-propanol and their clusters.
    Shin JW; Bernstein ER
    J Chem Phys; 2009 Jun; 130(21):214306. PubMed ID: 19508068
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Infrared spectra and quantum chemical characterization of weakly bound clusters of the benzoyl cation with Ar and H(2)O.
    Patzer A; Chakraborty S; Dopfer O
    Phys Chem Chem Phys; 2010 Dec; 12(48):15704-14. PubMed ID: 20714604
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Structures, energetics, vibrational spectra of NH4+ (H2O)(n=4,6) clusters: Ab initio calculations and first principles molecular dynamics simulations.
    Karthikeyan S; Singh JN; Park M; Kumar R; Kim KS
    J Chem Phys; 2008 Jun; 128(24):244304. PubMed ID: 18601329
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Structures and stability of medium silicon clusters. II. Ab initio molecular orbital calculations of Si12-Si20.
    Zhu XL; Zeng XC; Lei YA; Pan B
    J Chem Phys; 2004 May; 120(19):8985-95. PubMed ID: 15267834
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. Structure, Stabilities, Thermodynamic Properties, and IR Spectra of Acetylene Clusters (C2H2)n=2-5.
    Karthikeyan S; Lee HM; Kim KS
    J Chem Theory Comput; 2010 Oct; 6(10):3190-7. PubMed ID: 26616780
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Efficient and Accurate Methods for the Geometry Optimization of Water Clusters: Application of Analytic Gradients for the Two-Body:Many-Body QM:QM Fragmentation Method to (H2O)n, n = 3-10.
    Bates DM; Smith JR; Tschumper GS
    J Chem Theory Comput; 2011 Sep; 7(9):2753-60. PubMed ID: 26605466
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
    Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
    J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Binding water clusters to an aromatic-rich hydrophobic pocket: [2.2.2]paracyclophane-(H2O)n, n = 1-5.
    Buchanan EG; Zwier TS
    J Phys Chem A; 2014 Sep; 118(37):8583-96. PubMed ID: 24840541
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Low energy isomers of (H2O)25 from a hierarchical method based on Monte Carlo temperature basin paving and molecular tailoring approaches benchmarked by MP2 calculations.
    Sahu N; Gadre SR; Rakshit A; Bandyopadhyay P; Miliordos E; Xantheas SS
    J Chem Phys; 2014 Oct; 141(16):164304. PubMed ID: 25362296
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-NHMe and Ac-beta3-hTyr-NHMe.
    Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
    J Am Chem Soc; 2008 Apr; 130(14):4784-94. PubMed ID: 18345672
    [TBL] [Abstract][Full Text] [Related]  

  • 35. IR-UV double resonance spectroscopy of xanthine.
    Callahan MP; Crews B; Abo-Riziq A; Grace L; de Vries MS; Gengeliczki Z; Holmes TM; Hill GA
    Phys Chem Chem Phys; 2007 Aug; 9(32):4587-91. PubMed ID: 17690784
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular tailoring approach: a route for ab initio treatment of large clusters.
    Sahu N; Gadre SR
    Acc Chem Res; 2014 Sep; 47(9):2739-47. PubMed ID: 24798296
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Accurate vibrational spectra via molecular tailoring approach: a case study of water clusters at MP2 level.
    Sahu N; Gadre SR
    J Chem Phys; 2015 Jan; 142(1):014107. PubMed ID: 25573553
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Communication: Infrared photodissociation spectroscopy of the H
    McDonald DC; Wagner JP; Duncan MA
    J Chem Phys; 2018 Jul; 149(3):031105. PubMed ID: 30037249
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Spectroscopy and Dynamics of Jet-Cooled Polyynes in a Slit Supersonic Discharge: Sub-Doppler Infrared Studies of Diacetylene HCCCCH.
    Chang CH; Nesbitt DJ
    J Phys Chem A; 2015 Jul; 119(28):7940-50. PubMed ID: 25919691
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.