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 *

168 related articles for article (PubMed ID: 25554130)

  • 21. A configuration interaction correction on top of pair coupled cluster doubles.
    Nowak A; Boguslawski K
    Phys Chem Chem Phys; 2023 Mar; 25(10):7289-7301. PubMed ID: 36810525
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Seniority number description of potential energy surfaces: Symmetric dissociation of water, N2, C2, and Be2.
    Bytautas L; Scuseria GE; Ruedenberg K
    J Chem Phys; 2015 Sep; 143(9):094105. PubMed ID: 26342357
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An explicitly spin-free compact open-shell coupled cluster theory using a multireference combinatoric exponential ansatz: formal development and pilot applications.
    Datta D; Mukherjee D
    J Chem Phys; 2009 Jul; 131(4):044124. PubMed ID: 19655854
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Full implementation and benchmark studies of Mukherjee's state-specific multireference coupled-cluster ansatz.
    Das S; Mukherjee D; Kállay M
    J Chem Phys; 2010 Feb; 132(7):074103. PubMed ID: 20170211
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quadratic canonical transformation theory and higher order density matrices.
    Neuscamman E; Yanai T; Chan GK
    J Chem Phys; 2009 Mar; 130(12):124102. PubMed ID: 19334803
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Assessing the Accuracy of Tailored Coupled Cluster Methods Corrected by Electronic Wave Functions of Polynomial Cost.
    Leszczyk A; Máté M; Legeza Ö; Boguslawski K
    J Chem Theory Comput; 2022 Jan; 18(1):96-117. PubMed ID: 34965121
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Coupled-cluster with active space selected higher amplitudes: performance of seminatural orbitals for ground and excited state calculations.
    Köhn A; Olsen J
    J Chem Phys; 2006 Nov; 125(17):174110. PubMed ID: 17100432
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Seniority and orbital symmetry as tools for establishing a full configuration interaction hierarchy.
    Bytautas L; Henderson TM; Jiménez-Hoyos CA; Ellis JK; Scuseria GE
    J Chem Phys; 2011 Jul; 135(4):044119. PubMed ID: 21806102
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Efficient and accurate treatment of weak pairs in local CCSD(T) calculations.
    Masur O; Usvyat D; Schütz M
    J Chem Phys; 2013 Oct; 139(16):164116. PubMed ID: 24182013
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Static embedding with pair coupled cluster doubles based methods.
    Chakraborty R; Boguslawski K; Tecmer P
    Phys Chem Chem Phys; 2023 Sep; 25(37):25377-25388. PubMed ID: 37705409
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Open-shell extensions to closed-shell pCCD.
    Boguslawski K
    Chem Commun (Camb); 2021 Nov; 57(92):12277-12280. PubMed ID: 34738608
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The divide-expand-consolidate family of coupled cluster methods: numerical illustrations using second order Møller-Plesset perturbation theory.
    Høyvik IM; Kristensen K; Jansik B; Jørgensen P
    J Chem Phys; 2012 Jan; 136(1):014105. PubMed ID: 22239767
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Configuration interaction wave functions: a seniority number approach.
    Alcoba DR; Torre A; Lain L; Massaccesi GE; Oña OB
    J Chem Phys; 2014 Jun; 140(23):234103. PubMed ID: 24952519
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A fusion of the closed-shell coupled cluster singles and doubles method and valence-bond theory for bond breaking.
    Small DW; Head-Gordon M
    J Chem Phys; 2012 Sep; 137(11):114103. PubMed ID: 22998245
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Communication: a Jastrow factor coupled cluster theory for weak and strong electron correlation.
    Neuscamman E
    J Chem Phys; 2013 Nov; 139(18):181101. PubMed ID: 24320245
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ
    J Chem Phys; 2007 Jun; 126(24):244105. PubMed ID: 17614535
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Block correlated coupled cluster method with a complete-active-space self-consistent-field reference function: the formula for general active spaces and its applications for multibond breaking systems.
    Fang T; Shen J; Li S
    J Chem Phys; 2008 Jun; 128(22):224107. PubMed ID: 18554006
    [TBL] [Abstract][Full Text] [Related]  

  • 38. An efficient and near linear scaling pair natural orbital based local coupled cluster method.
    Riplinger C; Neese F
    J Chem Phys; 2013 Jan; 138(3):034106. PubMed ID: 23343267
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Linear scaling local correlation approach for solving the coupled cluster equations of large systems.
    Li S; Ma J; Jiang Y
    J Comput Chem; 2002 Jan; 23(2):237-44. PubMed ID: 11924736
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Seniority Number in Valence Bond Theory.
    Chen Z; Zhou C; Wu W
    J Chem Theory Comput; 2015 Sep; 11(9):4102-8. PubMed ID: 26575906
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.