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 *

537 related articles for article (PubMed ID: 18728862)

  • 21. Local order in fully deuterated liquid N-methylacetamide (C3D7NO) as studied by neutron diffraction and density-functional theory calculations.
    Trabelsi S; Nasr S; Bahri M; Bellissent-Funel MC
    J Phys Chem B; 2006 Dec; 110(49):25021-5. PubMed ID: 17149925
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A one-electron approximation to domain-averaged Fermi hole analysis.
    Cooper DL; Ponec R
    Phys Chem Chem Phys; 2008 Mar; 10(9):1319-29. PubMed ID: 18292867
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The limits of local correlation theory: electronic delocalization and chemically smooth potential energy surfaces.
    Subotnik JE; Sodt A; Head-Gordon M
    J Chem Phys; 2008 Jan; 128(3):034103. PubMed ID: 18205484
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantum molecular dynamics of hydrogen bonded complexes of rigid molecules using the semiclassical initial value representation in Cartesian coordinates.
    Issack BB; Roy PN
    J Chem Phys; 2007 Aug; 127(5):054105. PubMed ID: 17688332
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A theoretical study of the photodetachment and intramolecular hydrogen-bonding energies of hydrogen maleate anions.
    Tian SX; Li HB
    J Phys Chem A; 2007 May; 111(20):4404-10. PubMed ID: 17461561
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Gold apes hydrogen. The structure and bonding in the planar B7Au2- and B7Au2 clusters.
    Zhai HJ; Wang LS; Zubarev DY; Boldyrev AI
    J Phys Chem A; 2006 Feb; 110(5):1689-93. PubMed ID: 16450996
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Understanding boron through size-selected clusters: structure, chemical bonding, and fluxionality.
    Sergeeva AP; Popov IA; Piazza ZA; Li WL; Romanescu C; Wang LS; Boldyrev AI
    Acc Chem Res; 2014 Apr; 47(4):1349-58. PubMed ID: 24661097
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Structural evolution of small gold clusters doped by one and two boron atoms.
    Grande-Aztatzi R; Martínez-Alanis PR; Cabellos JL; Osorio E; Martínez A; Merino G
    J Comput Chem; 2014 Dec; 35(32):2288-96. PubMed ID: 25284009
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Quantum mechanical analysis of 1,2-ethanediol conformational energetics and hydrogen bonding.
    Guvench O; Mackerell AD
    J Phys Chem A; 2006 Aug; 110(32):9934-9. PubMed ID: 16898697
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Bond order and valence indices: a personal account.
    Mayer I
    J Comput Chem; 2007 Jan; 28(1):204-21. PubMed ID: 17066501
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Aromaticity of planar boron clusters confirmed.
    Aihara J; Kanno H; Ishida T
    J Am Chem Soc; 2005 Sep; 127(38):13324-30. PubMed ID: 16173765
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa.
    Chamorro ER; Sequeira AF; Zalazar MF; Peruchena NM
    Bioorg Med Chem; 2008 Sep; 16(18):8535-45. PubMed ID: 18752964
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Rendering of quantum topological atoms and bonds.
    Rafat M; Devereux M; Popelier PL
    J Mol Graph Model; 2005 Oct; 24(2):111-20. PubMed ID: 15970447
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Solid state adaptive natural density partitioning: a tool for deciphering multi-center bonding in periodic systems.
    Galeev TR; Dunnington BD; Schmidt JR; Boldyrev AI
    Phys Chem Chem Phys; 2013 Apr; 15(14):5022-9. PubMed ID: 23443061
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Chemical bonding and aromaticity in trinuclear transition-metal halide clusters.
    Weck PF; Sergeeva AP; Kim E; Boldyrev AI; Czerwinski KR
    Inorg Chem; 2011 Feb; 50(3):1039-46. PubMed ID: 21190332
    [TBL] [Abstract][Full Text] [Related]  

  • 36. An electron number distribution view of chemical bonds in real space.
    Martín Pendás A; Francisco E; Blanco MA
    Phys Chem Chem Phys; 2007 Mar; 9(9):1087-92. PubMed ID: 17311151
    [TBL] [Abstract][Full Text] [Related]  

  • 37. MOLCAS 7: the next generation.
    Aquilante F; De Vico L; Ferré N; Ghigo G; Malmqvist PA; Neogrády P; Pedersen TB; Pitonák M; Reiher M; Roos BO; Serrano-Andrés L; Urban M; Veryazov V; Lindh R
    J Comput Chem; 2010 Jan; 31(1):224-47. PubMed ID: 19499541
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Wheel-like, elongated, circular, and linear geometries in boron-based C
    Feng LY; Zhai HJ
    Phys Chem Chem Phys; 2017 Sep; 19(35):24284-24293. PubMed ID: 28848943
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Are all planar and quasi-planar boron clusters aromatic? Counter examples of island or global π antiaromaticity from chemical bonding analysis.
    Li R; You XR; Zhai HJ
    Phys Chem Chem Phys; 2020 Nov; 22(43):25084-25094. PubMed ID: 33118576
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Dihydrogen bonding: donor-acceptor bonding (AH...HX) versus the H2 molecule (A-H2-X).
    Hugas D; Simon S; Duran M; Fonseca Guerra C; Bickelhaupt FM
    Chemistry; 2009 Jun; 15(23):5814-22. PubMed ID: 19388032
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 27.