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 *

135 related articles for article (PubMed ID: 29909618)

  • 41. A new solvent-dependent mechanism for a triazolinedione ene reaction.
    Acevedo O; Squillacote ME
    J Org Chem; 2008 Feb; 73(3):912-22. PubMed ID: 18161986
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Gas-phase reactions of microsolvated fluoride ions: an investigation of different solvents.
    Eyet N; Villano SM; Bierbaum VM
    J Phys Chem A; 2013 Feb; 117(6):1136-43. PubMed ID: 23145533
    [TBL] [Abstract][Full Text] [Related]  

  • 43. VBSCF calculations on the bimolecular (E2) elimination reaction. The nature of the transition state.
    Wu W; Shaik S; Saunders WH
    J Org Chem; 2010 Jun; 75(11):3722-8. PubMed ID: 20465312
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Theoretical determination of half-wave potentials for phenanthroline-, bipyridine-, acetylacetonate-, and glycinate-containing copper (II) complexes.
    Valdéz-Camacho JR; Ramírez-Solís A; Escalante J; Ruiz-Azuara L; Hô M
    J Mol Model; 2020 Jul; 26(7):191. PubMed ID: 32617735
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Effects of the zeolite framework on the adsorptions and hydrogen-exchange reactions of unsaturated aliphatic, aromatic, and heterocyclic compounds in ZSM-5 zeolite: a combination of perturbation theory (MP2) and a newly developed density functional theory (M06-2X) in ONIOM scheme.
    Boekfa B; Choomwattana S; Khongpracha P; Limtrakul J
    Langmuir; 2009 Nov; 25(22):12990-9. PubMed ID: 19899817
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Ion-Pair S
    Laloo JZA; Rhyman L; Larrañaga O; Ramasami P; Bickelhaupt FM; de Cózar A
    Chem Asian J; 2018 May; 13(9):1138-1147. PubMed ID: 29437289
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Self-Consistent Reaction Field Model for Aqueous and Nonaqueous Solutions Based on Accurate Polarized Partial Charges.
    Marenich AV; Olson RM; Kelly CP; Cramer CJ; Truhlar DG
    J Chem Theory Comput; 2007 Nov; 3(6):2011-33. PubMed ID: 26636198
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 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]  

  • 49. Strain and reactivity: electrophilic addition of bromine and tribromide salts to cyclic allenes.
    Chiappe C; De Rubertis A; Detert H; Lenoir D; Wannere CS; Schleyer Pv
    Chemistry; 2002 Feb; 8(4):967-78. PubMed ID: 11857711
    [TBL] [Abstract][Full Text] [Related]  

  • 50. 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]  

  • 51. Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si).
    Bento AP; Solà M; Bickelhaupt FM
    J Comput Chem; 2005 Nov; 26(14):1497-504. PubMed ID: 16092145
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Structure of the photodissociation products of CCl4, CBr4, and CI4 in solution studied by DFT and ab initio calculations.
    Kong Q; Wulff M; Bratos S; Vuilleumier R; Kim J; Ihee H
    J Phys Chem A; 2006 Sep; 110(38):11178-87. PubMed ID: 16986853
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Transition states and energetics of nucleophilic additions of thiols to substituted α,β-unsaturated ketones: substituent effects involve enone stabilization, product branching, and solvation.
    Krenske EH; Petter RC; Zhu Z; Houk KN
    J Org Chem; 2011 Jun; 76(12):5074-81. PubMed ID: 21574592
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Which Density Functional Should Be Used to Describe Protonated Water Clusters?
    Shi R; Huang X; Su Y; Lu HG; Li SD; Tang L; Zhao J
    J Phys Chem A; 2017 Apr; 121(16):3117-3127. PubMed ID: 28383918
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Oxidative Addition of the Chloromethane C-Cl Bond to Pd, an ab Initio Benchmark and DFT Validation Study.
    de Jong GT; Bickelhaupt FM
    J Chem Theory Comput; 2006 Mar; 2(2):322-35. PubMed ID: 26626521
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Simulation studies of the Cl- + CH3I SN2 nucleophilic substitution reaction: comparison with ion imaging experiments.
    Zhang J; Lourderaj U; Sun R; Mikosch J; Wester R; Hase WL
    J Chem Phys; 2013 Mar; 138(11):114309. PubMed ID: 23534641
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Solvent effect on halogen bonding: the case of the I⋯O interaction.
    Forni A; Rendine S; Pieraccini S; Sironi M
    J Mol Graph Model; 2012 Sep; 38():31-9. PubMed ID: 23085155
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Heats of Formation of Medium-Sized Organic Compounds from Contemporary Electronic Structure Methods.
    Minenkov Y; Wang H; Wang Z; Sarathy SM; Cavallo L
    J Chem Theory Comput; 2017 Aug; 13(8):3537-3560. PubMed ID: 28636351
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Phosphoryl-Transfer Reaction in RNA under Alkaline Conditions.
    Acosta-Silva C; Bertran J; Branchadell V; Oliva A
    Chemistry; 2018 Sep; 24(51):13565-13572. PubMed ID: 29943454
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Performance of M06, M06-2X, and M06-HF density functionals for conformationally flexible anionic clusters: M06 functionals perform better than B3LYP for a model system with dispersion and ionic hydrogen-bonding interactions.
    Walker M; Harvey AJ; Sen A; Dessent CE
    J Phys Chem A; 2013 Nov; 117(47):12590-600. PubMed ID: 24147965
    [TBL] [Abstract][Full Text] [Related]  

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