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 *

157 related articles for article (PubMed ID: 35277994)

  • 1. A real space picture of the role of steric effects in S
    Gallegos M; Costales A; Martín Pendás Á
    J Comput Chem; 2022 Apr; 43(11):785-795. PubMed ID: 35277994
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Does Steric Hindrance Actually Govern the Competition between Bimolecular Substitution and Elimination Reactions?
    Gallegos M; Costales A; Martín Pendás Á
    J Phys Chem A; 2022 Mar; 126(11):1871-1880. PubMed ID: 35290051
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Energetic Descriptors of Steric Hindrance in Real Space: An Improved IQA Picture*.
    Gallegos M; Costales A; Pendás ÁM
    Chemphyschem; 2021 Apr; 22(8):775-787. PubMed ID: 33497008
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational Insights into S
    Feng H; Li R; Wu Y; Liu X
    Chemphyschem; 2024 Jan; 25(1):e202300525. PubMed ID: 37905393
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unexpected steric hindrance failure in the gas phase F
    Lu X; Shang C; Li L; Chen R; Fu B; Xu X; Zhang DH
    Nat Commun; 2022 Jul; 13(1):4427. PubMed ID: 35907925
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Activation Strain Analyses of Counterion and Solvent Effects on the Ion-Pair S
    Savoo N; Laloo JZA; Rhyman L; Ramasami P; Bickelhaupt FM; Poater J
    J Comput Chem; 2020 Feb; 41(4):317-327. PubMed ID: 31713259
    [TBL] [Abstract][Full Text] [Related]  

  • 7. An interacting quantum atom study of model S
    Alkorta I; Thacker JCR; Popelier PLA
    J Comput Chem; 2018 Apr; 39(10):546-556. PubMed ID: 29125196
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ambident Nucleophilic Substitution: Understanding Non-HSAB Behavior through Activation Strain and Conceptual DFT Analyses.
    Bettens T; Alonso M; De Proft F; Hamlin TA; Bickelhaupt FM
    Chemistry; 2020 Mar; 26(17):3884-3893. PubMed ID: 31957943
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Microsolvated Ion-Molecule S
    Wu X; Zhao C; Xie J
    Chemphyschem; 2022 Sep; 23(18):e202200285. PubMed ID: 35672884
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reaction pathways and free energy barriers for alkaline hydrolysis of insecticide 2-trimethylammonioethyl methylphosphonofluoridate and related organophosphorus compounds: electrostatic and steric effects.
    Xiong Y; Zhan CG
    J Org Chem; 2004 Nov; 69(24):8451-8. PubMed ID: 15549820
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Nucleophilic Substitution in Solution: Activation Strain Analysis of Weak and Strong Solvent Effects.
    Hamlin TA; van Beek B; Wolters LP; Bickelhaupt FM
    Chemistry; 2018 Apr; 24(22):5927-5938. PubMed ID: 29457865
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Self-assembly and odd-even effects of cis-unsaturated carboxylic acids on highly oriented pyrolytic graphite.
    Tao F; Goswami J; Bernasek SL
    J Phys Chem B; 2006 Mar; 110(9):4199-206. PubMed ID: 16509715
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dynamical Bifurcation in Gas-Phase XH
    Proenza YG; de Souza MA; Longo RL
    Chemistry; 2016 Nov; 22(45):16220-16229. PubMed ID: 27651104
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A multilayered representation, quantum mechanical and molecular mechanics study of the CH3 F + OH(-) reaction in water.
    Chen J; Xu Y; Wang D
    J Comput Chem; 2014 Mar; 35(6):445-50. PubMed ID: 24497310
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Understanding the insight into the mechanisms and dynamics of the Cl-initiated oxidation of (CH
    Bai FY; Lv S; Ma Y; Liu CY; He CF; Pan XM
    Chemosphere; 2017 Mar; 171():49-56. PubMed ID: 28002766
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The Reactivity of Ambident Nucleophiles: Marcus Theory or Hard and Soft Acids and Bases Principle?
    Wang YG; Barnes EC; Kaya S; Sharma V
    J Comput Chem; 2019 Dec; 40(31):2761-2777. PubMed ID: 31429098
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Does the Intra-Atomic Deformation Energy of Interacting Quantum Atoms Represent Steric Energy?
    Symons BCB; Williamson DJ; Brooks CM; Wilson AL; Popelier PLA
    ChemistryOpen; 2019 May; 8(5):560-570. PubMed ID: 31065506
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Alternating Stereospecificity upon Central-Atom Change: Dynamics of the F
    Giricz A; Czakó G; Papp D
    Chemistry; 2023 Oct; 29(58):e202302113. PubMed ID: 37698297
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Competing gas-phase substitution and elimination reactions of gemini surfactants with anionic counterions by mass spectrometry. Density functional theory correlations with their bolaform halide salt models.
    Aimé C; Plet B; Manet S; Schmitter JM; Huc I; Oda R; Sauers RR; Romsted LS
    J Phys Chem B; 2008 Nov; 112(46):14435-45. PubMed ID: 19012368
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.