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 *

164 related articles for article (PubMed ID: 21692491)

  • 1. Tuning the interaction energy of hydrogen bonds: the effect of the substituent.
    Mata I; Molins E; Alkorta I; Espinosa E
    J Phys Chem A; 2011 Nov; 115(45):12561-71. PubMed ID: 21692491
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B; Palmo K; Krimm S
    J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab initio study of ternary complexes X:(HCNH)(+):Z with X, Z = NCH, CNH, FH, ClH, and FCl: diminutive cooperative effects on structures, binding energies, and spin-spin coupling constants across hydrogen bonds.
    Del Bene JE; Alkorta I; Elguero J
    J Phys Chem A; 2011 Nov; 115(45):12677-87. PubMed ID: 21639084
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electron density characteristics in bond critical point (QTAIM) versus interaction energy components (SAPT): the case of charge-assisted hydrogen bonding.
    Bankiewicz B; Matczak P; Palusiak M
    J Phys Chem A; 2012 Jan; 116(1):452-9. PubMed ID: 22175651
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Large changes of static electric properties induced by hydrogen bonding: an ab initio study of linear HCN oligomers.
    Góra RW; Zaleśny R; Zawada A; Bartkowiak W; Skwara B; Papadopoulos MG; Silva DL
    J Phys Chem A; 2011 May; 115(18):4691-700. PubMed ID: 21491879
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Universal features of the electron density distribution in hydrogen-bonding regions: a comprehensive study involving H...X (X=H, C, N, O, F, S, Cl, pi) interactions.
    Mata I; Alkorta I; Molins E; Espinosa E
    Chemistry; 2010 Feb; 16(8):2442-52. PubMed ID: 20077531
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A; Alipour M; Mousaee M
    J Phys Chem A; 2011 May; 115(17):4457-66. PubMed ID: 21456584
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Comparison of the proton-transfer paths in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order III. O-H-O hydrogen bonds.
    Majerz I; Olovsson I
    Phys Chem Chem Phys; 2010; 12(20):5462-7. PubMed ID: 20379578
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Direct evaluation of individual hydrogen bond energy in situ in intra- and intermolecular multiple hydrogen bonds system.
    Liu C; Zhao DX; Yang ZZ
    J Comput Chem; 2012 Feb; 33(4):379-90. PubMed ID: 22170234
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The strength of hydrogen bonding to metal-bound ligands can contribute to changes in the redox behaviour of metal centres.
    Mareque Rivas JC; Hinchley SL; Metteau L; Parsons S
    Dalton Trans; 2006 May; (19):2316-22. PubMed ID: 16688319
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Topological properties of the electrostatic potential in weak and moderate N...H hydrogen bonds.
    Mata I; Molins E; Alkorta I; Espinosa E
    J Phys Chem A; 2007 Jul; 111(28):6425-33. PubMed ID: 17583329
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Some measures for making halogen bonds stronger than hydrogen bonds in H2CS-HOX (X = F, Cl, and Br) complexes.
    Li QZ; Jing B; Li R; Liu ZB; Li WZ; Luan F; Cheng JB; Gong BA; Sun JZ
    Phys Chem Chem Phys; 2011 Feb; 13(6):2266-71. PubMed ID: 21125096
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Strength and nature of hydrogen bonding interactions in mono- and di-hydrated formamide complexes.
    Angelina EL; Peruchena NM
    J Phys Chem A; 2011 May; 115(18):4701-10. PubMed ID: 21506592
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ; Qian P
    J Chem Phys; 2006 Aug; 125(6):64311. PubMed ID: 16942290
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical study of the interplay between lithium bond and hydrogen bond in complexes involved with HLi and HCN.
    Li Q; Hu T; An X; Li W; Cheng J; Gong B; Sun J
    Chemphyschem; 2009 Dec; 10(18):3310-5. PubMed ID: 19830767
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of an external electric field on the dissociation energy and the electron density properties: The case of the hydrogen bonded dimer HF...HF.
    Mata I; Molins E; Alkorta I; Espinosa E
    J Chem Phys; 2009 Jan; 130(4):044104. PubMed ID: 19191374
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysis.
    Ruben EA; Plumley JA; Chapman MS; Evanseck JD
    J Am Chem Soc; 2008 Mar; 130(11):3349-58. PubMed ID: 18302368
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Halogen as halogen-bonding donor and hydrogen-bonding acceptor simultaneously in ring-shaped H3N·X(Y)·HF (X = Cl, Br and Y = F, Cl, Br) complexes.
    Zhou PP; Qiu WY; Liu S; Jin NZ
    Phys Chem Chem Phys; 2011 Apr; 13(16):7408-18. PubMed ID: 21423995
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The prominent enhancing effect of the cation-π interaction on the halogen-hydride halogen bond in M1⋅⋅⋅C6H5X⋅⋅⋅HM2.
    Li R; Li Q; Cheng J; Liu Z; Li W
    Chemphyschem; 2011 Aug; 12(12):2289-95. PubMed ID: 21692162
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.