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 *

176 related articles for article (PubMed ID: 34625493)

  • 1. Making ab initio QED functional(s): Nonperturbative and photon-free effective frameworks for strong light-matter coupling.
    Schäfer C; Buchholz F; Penz M; Ruggenthaler M; Rubio A
    Proc Natl Acad Sci U S A; 2021 Oct; 118(41):. PubMed ID: 34625493
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics.
    Ruggenthaler M; Sidler D; Rubio A
    Chem Rev; 2023 Oct; 123(19):11191-11229. PubMed ID: 37729114
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Frequency-Dependent Sternheimer Linear-Response Formalism for Strongly Coupled Light-Matter Systems.
    Welakuh DM; Flick J; Ruggenthaler M; Appel H; Rubio A
    J Chem Theory Comput; 2022 Jul; 18(7):4354-4365. PubMed ID: 35675628
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Investigating Molecular Exciton Polaritons Using
    Weight BM; Krauss TD; Huo P
    J Phys Chem Lett; 2023 Jun; 14(25):5901-5913. PubMed ID: 37343178
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry.
    Flick J; Ruggenthaler M; Appel H; Rubio A
    Proc Natl Acad Sci U S A; 2017 Mar; 114(12):3026-3034. PubMed ID: 28275094
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Variational Theory of Nonrelativistic Quantum Electrodynamics.
    Rivera N; Flick J; Narang P
    Phys Rev Lett; 2019 May; 122(19):193603. PubMed ID: 31144944
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Light-Matter Response in Nonrelativistic Quantum Electrodynamics.
    Flick J; Welakuh DM; Ruggenthaler M; Appel H; Rubio A
    ACS Photonics; 2019 Nov; 6(11):2757-2778. PubMed ID: 31788500
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Simple Exchange-Correlation Energy Functionals for Strongly Coupled Light-Matter Systems Based on the Fluctuation-Dissipation Theorem.
    Flick J
    Phys Rev Lett; 2022 Sep; 129(14):143201. PubMed ID: 36240406
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quantized embedding approaches for collective strong coupling-Connecting ab initio and macroscopic QED to simple models in polaritonics.
    Lindel F; Lentrodt D; Buhmann SY; Schäfer C
    J Chem Phys; 2024 Oct; 161(15):. PubMed ID: 39431447
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Equation-of-motion cavity quantum electrodynamics coupled-cluster theory for electron attachment.
    Liebenthal MD; Vu N; DePrince AE
    J Chem Phys; 2022 Feb; 156(5):054105. PubMed ID: 35135288
    [TBL] [Abstract][Full Text] [Related]  

  • 11.
    Svendsen MK; Thygesen KS; Rubio A; Flick J
    J Chem Theory Comput; 2024 Jan; 20(2):926-936. PubMed ID: 38189259
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Cavity Quantum Electrodynamics Complete Active Space Configuration Interaction Theory.
    Vu N; Mejia-Rodriguez D; Bauman NP; Panyala A; Mutlu E; Govind N; Foley JJ
    J Chem Theory Comput; 2024 Feb; 20(3):1214-1227. PubMed ID: 38291561
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State.
    Flick J; Schäfer C; Ruggenthaler M; Appel H; Rubio A
    ACS Photonics; 2018 Mar; 5(3):992-1005. PubMed ID: 29594185
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Polaritonic Chemistry from First Principles via Embedding Radiation Reaction.
    Schäfer C
    J Phys Chem Lett; 2022 Aug; 13(30):6905-6911. PubMed ID: 35866694
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Light-matter interaction in free space.
    Leuchs G; Sondermann M
    J Mod Opt; 2013 Jan; 60(1):36-42. PubMed ID: 23606789
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity.
    Sidler D; Ruggenthaler M; Schäfer C; Ronca E; Rubio A
    J Chem Phys; 2022 Jun; 156(23):230901. PubMed ID: 35732522
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space.
    Flick J; Ruggenthaler M; Appel H; Rubio A
    Proc Natl Acad Sci U S A; 2015 Dec; 112(50):15285-90. PubMed ID: 26627715
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Light-matter interaction of a molecule in a dissipative cavity from first principles.
    Wang DS; Neuman T; Flick J; Narang P
    J Chem Phys; 2021 Mar; 154(10):104109. PubMed ID: 33722047
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cavity Quantum Electrodynamics at Arbitrary Light-Matter Coupling Strengths.
    Ashida Y; İmamoğlu A; Demler E
    Phys Rev Lett; 2021 Apr; 126(15):153603. PubMed ID: 33929218
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical Advances in Polariton Chemistry and Molecular Cavity Quantum Electrodynamics.
    Mandal A; Taylor MAD; Weight BM; Koessler ER; Li X; Huo P
    Chem Rev; 2023 Aug; 123(16):9786-9879. PubMed ID: 37552606
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.