BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

259 related articles for article (PubMed ID: 33685184)

  • 1. Cavity molecular dynamics simulations of vibrational polariton-enhanced molecular nonlinear absorption.
    Li TE; Nitzan A; Subotnik JE
    J Chem Phys; 2021 Mar; 154(9):094124. PubMed ID: 33685184
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Tracking Polariton Relaxation with Multiscale Molecular Dynamics Simulations.
    Groenhof G; Climent C; Feist J; Morozov D; Toppari JJ
    J Phys Chem Lett; 2019 Sep; 10(18):5476-5483. PubMed ID: 31453696
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Polariton relaxation under vibrational strong coupling: Comparing cavity molecular dynamics simulations against Fermi's golden rule rate.
    Li TE; Nitzan A; Subotnik JE
    J Chem Phys; 2022 Apr; 156(13):134106. PubMed ID: 35395873
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Collective Vibrational Strong Coupling Effects on Molecular Vibrational Relaxation and Energy Transfer: Numerical Insights via Cavity Molecular Dynamics Simulations*.
    Li TE; Nitzan A; Subotnik JE
    Angew Chem Int Ed Engl; 2021 Jul; 60(28):15533-15540. PubMed ID: 33957010
    [TBL] [Abstract][Full Text] [Related]  

  • 5. State-Selective Polariton to Dark State Relaxation Dynamics.
    Xiang B; Ribeiro RF; Chen L; Wang J; Du M; Yuen-Zhou J; Xiong W
    J Phys Chem A; 2019 Jul; 123(28):5918-5927. PubMed ID: 31268708
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Energy-efficient pathway for selectively exciting solute molecules to high vibrational states via solvent vibration-polariton pumping.
    Li TE; Nitzan A; Subotnik JE
    Nat Commun; 2022 Jul; 13(1):4203. PubMed ID: 35858927
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Polariton assisted photoemission from a layered molecular material: role of vibrational states and molecular absorption.
    Vasista AB; Menghrajani KS; Barnes WL
    Nanoscale; 2021 Sep; 13(34):14497-14505. PubMed ID: 34473173
    [TBL] [Abstract][Full Text] [Related]  

  • 8. QM/MM Modeling of Vibrational Polariton Induced Energy Transfer and Chemical Dynamics.
    Li TE; Hammes-Schiffer S
    J Am Chem Soc; 2023 Jan; 145(1):377-384. PubMed ID: 36574620
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multi-scale dynamics simulations of molecular polaritons: The effect of multiple cavity modes on polariton relaxation.
    Tichauer RH; Feist J; Groenhof G
    J Chem Phys; 2021 Mar; 154(10):104112. PubMed ID: 33722041
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cavity Control of Molecular Spectroscopy and Photophysics.
    Gu B; Gu Y; Chernyak VY; Mukamel S
    Acc Chem Res; 2023 Oct; 56(20):2753-2762. PubMed ID: 37782841
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effect of molecular Stokes shift on polariton dynamics.
    Hulkko E; Pikker S; Tiainen V; Tichauer RH; Groenhof G; Toppari JJ
    J Chem Phys; 2021 Apr; 154(15):154303. PubMed ID: 33887943
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Resonance theory and quantum dynamics simulations of vibrational polariton chemistry.
    Ying W; Huo P
    J Chem Phys; 2023 Aug; 159(8):. PubMed ID: 37606332
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Angle-Independent Polariton Emission Lifetime Shown by Perylene Hybridized to the Vacuum Field Inside a Fabry-Pérot Cavity.
    Mony J; Hertzog M; Kushwaha K; Börjesson K
    J Phys Chem C Nanomater Interfaces; 2018 Nov; 122(43):24917-24923. PubMed ID: 30450150
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assessing the Determinants of Cavity Polariton Relaxation Using Angle-Resolved Photoluminescence Excitation Spectroscopy.
    Odewale EO; Wanasinghe ST; Rury AS
    J Phys Chem Lett; 2024 May; 15(21):5705-5713. PubMed ID: 38768370
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Cavity molecular dynamics simulations of liquid water under vibrational ultrastrong coupling.
    Li TE; Subotnik JE; Nitzan A
    Proc Natl Acad Sci U S A; 2020 Aug; 117(31):18324-18331. PubMed ID: 32680967
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Cavity frequency-dependent theory for vibrational polariton chemistry.
    Li X; Mandal A; Huo P
    Nat Commun; 2021 Feb; 12(1):1315. PubMed ID: 33637720
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ground state properties and infrared spectra of anharmonic vibrational polaritons of small molecules in cavities.
    Fischer EW; Saalfrank P
    J Chem Phys; 2021 Mar; 154(10):104311. PubMed ID: 33722029
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Nonequilibrium effects of cavity leakage and vibrational dissipation in thermally activated polariton chemistry.
    Du M; Campos-Gonzalez-Angulo JA; Yuen-Zhou J
    J Chem Phys; 2021 Feb; 154(8):084108. PubMed ID: 33639750
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mesoscale Molecular Simulations of Fabry-Pérot Vibrational Strong Coupling.
    Li TE
    J Chem Theory Comput; 2024 Jun; ():. PubMed ID: 38912683
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Local molecular probes of ultrafast relaxation channels in strongly coupled metalloporphyrin-cavity systems.
    Avramenko AG; Rury AS
    J Chem Phys; 2021 Aug; 155(6):064702. PubMed ID: 34391349
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.