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 *

547 related articles for article (PubMed ID: 27993005)

  • 21. Energy-weighted density matrix embedding of open correlated chemical fragments.
    Fertitta E; Booth GH
    J Chem Phys; 2019 Jul; 151(1):014115. PubMed ID: 31272181
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Status in calculating electronic excited states in transition metal oxides from first principles.
    Bendavid LI; Carter EA
    Top Curr Chem; 2014; 347():47-98. PubMed ID: 24488486
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Advances in correlated electronic structure methods for solids, surfaces, and nanostructures.
    Huang P; Carter EA
    Annu Rev Phys Chem; 2008; 59():261-90. PubMed ID: 18031211
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Exact nonadditive kinetic potentials for embedded density functional theory.
    Goodpaster JD; Ananth N; Manby FR; Miller TF
    J Chem Phys; 2010 Aug; 133(8):084103. PubMed ID: 20815556
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Extending density functional embedding theory for covalently bonded systems.
    Yu K; Carter EA
    Proc Natl Acad Sci U S A; 2017 Dec; 114(51):E10861-E10870. PubMed ID: 29203675
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Nonequilibrium dynamical mean-field theory: an auxiliary quantum master equation approach.
    Arrigoni E; Knap M; von der Linden W
    Phys Rev Lett; 2013 Feb; 110(8):086403. PubMed ID: 23473180
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Multiconfigurational Self-Consistent Field Theory with Density Matrix Embedding: The Localized Active Space Self-Consistent Field Method.
    Hermes MR; Gagliardi L
    J Chem Theory Comput; 2019 Feb; 15(2):972-986. PubMed ID: 30620876
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Exploring Coupled Cluster Green's Function as a Method for Treating System and Environment in Green's Function Embedding Methods.
    Shee A; Yeh CN; Zgid D
    J Chem Theory Comput; 2022 Feb; 18(2):664-676. PubMed ID: 34989565
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Incremental embedding: A density matrix embedding scheme for molecules.
    Ye HZ; Welborn M; Ricke ND; Van Voorhis T
    J Chem Phys; 2018 Nov; 149(19):194108. PubMed ID: 30466262
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Remarks on time-dependent [current]-density functional theory for open quantum systems.
    Yuen-Zhou J; Aspuru-Guzik A
    Phys Chem Chem Phys; 2013 Aug; 15(30):12626-36. PubMed ID: 23787804
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Modeling the Excited States of Biological Chromophores within Many-Body Green's Function Theory.
    Ma Y; Rohlfing M; Molteni C
    J Chem Theory Comput; 2010 Jan; 6(1):257-65. PubMed ID: 26614336
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Potential Functional Embedding Theory at the Correlated Wave Function Level. 2. Error Sources and Performance Tests.
    Cheng J; Yu K; Libisch F; Dieterich JM; Carter EA
    J Chem Theory Comput; 2017 Mar; 13(3):1081-1093. PubMed ID: 28125226
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Density Matrix Embedding: A Strong-Coupling Quantum Embedding Theory.
    Knizia G; Chan GK
    J Chem Theory Comput; 2013 Mar; 9(3):1428-32. PubMed ID: 26587604
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Embedding potentials for excited states of embedded species.
    Wesolowski TA
    J Chem Phys; 2014 May; 140(18):18A530. PubMed ID: 24832338
    [TBL] [Abstract][Full Text] [Related]  

  • 35. An inversion technique for the calculation of embedding potentials.
    Roncero O; de Lara-Castells MP; Villarreal P; Flores F; Ortega J; Paniagua M; Aguado A
    J Chem Phys; 2008 Nov; 129(18):184104. PubMed ID: 19045383
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Dynamical equations for time-ordered Green's functions: from the Keldysh time-loop contour to equilibrium at finite and zero temperature.
    Ness H; Dash LK
    J Phys Condens Matter; 2012 Dec; 24(50):505601. PubMed ID: 23165158
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Triple Excitations in Green's Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory.
    Shee A; Yeh CN; Peng B; Kowalski K; Zgid D
    J Phys Chem Lett; 2023 Mar; 14(9):2416-2424. PubMed ID: 36856741
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster.
    Macetti G; Genoni A
    J Chem Theory Comput; 2020 Dec; 16(12):7490-7506. PubMed ID: 33241930
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Self-consistent solution of the Dyson equation for atoms and molecules within a conserving approximation.
    Dahlen NE; van Leeuwen R
    J Chem Phys; 2005 Apr; 122(16):164102. PubMed ID: 15945667
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Spin-Unrestricted Self-Energy Embedding Theory.
    Tran LN; Iskakov S; Zgid D
    J Phys Chem Lett; 2018 Aug; 9(15):4444-4450. PubMed ID: 30024163
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 28.