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 *

159 related articles for article (PubMed ID: 34424700)

  • 1. A Road Map to Various Pathways for Calculating the Memory Kernel of the Generalized Quantum Master Equation.
    Mulvihill E; Geva E
    J Phys Chem B; 2021 Sep; 125(34):9834-9852. PubMed ID: 34424700
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamics.
    Mulvihill E; Gao X; Liu Y; Schubert A; Dunietz BD; Geva E
    J Chem Phys; 2019 Aug; 151(7):074103. PubMed ID: 31438690
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation.
    Mulvihill E; Schubert A; Sun X; Dunietz BD; Geva E
    J Chem Phys; 2019 Jan; 150(3):034101. PubMed ID: 30660163
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation.
    Mulvihill E; Lenn KM; Gao X; Schubert A; Dunietz BD; Geva E
    J Chem Phys; 2021 May; 154(20):204109. PubMed ID: 34241158
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equations.
    Mulvihill E; Geva E
    J Chem Phys; 2022 Jan; 156(4):044119. PubMed ID: 35105072
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A semiclassical generalized quantum master equation for an arbitrary system-bath coupling.
    Shi Q; Geva E
    J Chem Phys; 2004 Jun; 120(22):10647-58. PubMed ID: 15268091
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations.
    Lyu N; Mulvihill E; Soley MB; Geva E; Batista VS
    J Chem Theory Comput; 2023 Feb; 19(4):1111-1129. PubMed ID: 36719350
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonequilibrium quantum dynamics in the condensed phase via the generalized quantum master equation.
    Zhang ML; Ka BJ; Geva E
    J Chem Phys; 2006 Jul; 125(4):44106. PubMed ID: 16942133
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Quasiclassical approaches to the generalized quantum master equation.
    Amati G; Saller MAC; Kelly A; Richardson JO
    J Chem Phys; 2022 Dec; 157(23):234103. PubMed ID: 36550031
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics.
    Pfalzgraff WC; Montoya-Castillo A; Kelly A; Markland TE
    J Chem Phys; 2019 Jun; 150(24):244109. PubMed ID: 31255061
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations.
    Wang Y; Mulvihill E; Hu Z; Lyu N; Shivpuje S; Liu Y; Soley MB; Geva E; Batista VS; Kais S
    J Chem Theory Comput; 2023 Aug; 19(15):4851-4862. PubMed ID: 37233199
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Generalized quantum master equations in and out of equilibrium: When can one win?
    Kelly A; Montoya-Castillo A; Wang L; Markland TE
    J Chem Phys; 2016 May; 144(18):184105. PubMed ID: 27179469
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Charge transfer rate constants for the carotenoid-porphyrin-C
    Tong Z; Gao X; Cheung MS; Dunietz BD; Geva E; Sun X
    J Chem Phys; 2020 Jul; 153(4):044105. PubMed ID: 32752699
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Real-Time Path Integral Methods, Quantum Master Equations, and Classical vs Quantum Memory.
    Chatterjee S; Makri N
    J Phys Chem B; 2019 Dec; 123(49):10470-10482. PubMed ID: 31721584
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Criteria for the accuracy of small polaron quantum master equation in simulating excitation energy transfer dynamics.
    Chang HT; Zhang PP; Cheng YC
    J Chem Phys; 2013 Dec; 139(22):224112. PubMed ID: 24329061
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular Dynamics.
    Gao X; Saller MAC; Liu Y; Kelly A; Richardson JO; Geva E
    J Chem Theory Comput; 2020 May; 16(5):2883-2895. PubMed ID: 32227993
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Intramolecular charge- and energy-transfer rates with reduced modes: comparison to Marcus theory for donor-bridge-acceptor systems.
    Yang X; Bittner ER
    J Phys Chem A; 2014 Jul; 118(28):5196-203. PubMed ID: 24983415
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Convergence of high order memory kernels in the Nakajima-Zwanzig generalized master equation and rate constants: Case study of the spin-boson model.
    Xu M; Yan Y; Liu Y; Shi Q
    J Chem Phys; 2018 Apr; 148(16):164101. PubMed ID: 29716231
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Deriving the exact nonadiabatic quantum propagator in the mapping variable representation.
    Hele TJ; Ananth N
    Faraday Discuss; 2016 Dec; 195():269-289. PubMed ID: 27752681
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate Constants.
    Saller MAC; Lai Y; Geva E
    J Phys Chem Lett; 2022 Mar; 13(10):2330-2337. PubMed ID: 35245071
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.