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 *

131 related articles for article (PubMed ID: 26574319)

  • 1. Linearized Coupled Cluster Correction on the Antisymmetric Product of 1-Reference Orbital Geminals.
    Boguslawski K; Ayers PW
    J Chem Theory Comput; 2015 Nov; 11(11):5252-61. PubMed ID: 26574319
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Assessing the accuracy of new geminal-based approaches.
    Tecmer P; Boguslawski K; Johnson PA; Limacher PA; Chan M; Verstraelen T; Ayers PW
    J Phys Chem A; 2014 Oct; 118(39):9058-68. PubMed ID: 24745368
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Singlet ground state actinide chemistry with geminals.
    Tecmer P; Boguslawski K; Ayers PW
    Phys Chem Chem Phys; 2015 Jun; 17(22):14427-36. PubMed ID: 25974313
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Benchmark of Dynamic Electron Correlation Models for Seniority-Zero Wave Functions and Their Application to Thermochemistry.
    Boguslawski K; Tecmer P
    J Chem Theory Comput; 2017 Dec; 13(12):5966-5983. PubMed ID: 28921980
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simple and inexpensive perturbative correction schemes for antisymmetric products of nonorthogonal geminals.
    Limacher PA; Ayers PW; Johnson PA; De Baerdemacker S; Van Neck D; Bultinck P
    Phys Chem Chem Phys; 2014 Mar; 16(11):5061-5. PubMed ID: 24488215
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Linearized Coupled Cluster Corrections to Antisymmetrized Product of Strongly Orthogonal Geminals: Role of Dispersive Interactions.
    Zoboki T; Szabados Á; Surján PR
    J Chem Theory Comput; 2013 Jun; 9(6):2602-8. PubMed ID: 26583856
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function.
    Boguslawski K; Tecmer P; Bultinck P; De Baerdemacker S; Van Neck D; Ayers PW
    J Chem Theory Comput; 2014 Nov; 10(11):4873-82. PubMed ID: 26584374
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Orbital entanglement and correlation from pCCD-tailored coupled cluster wave functions.
    Nowak A; Legeza Ö; Boguslawski K
    J Chem Phys; 2021 Feb; 154(8):084111. PubMed ID: 33639735
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopic constants of single-bond diatomic molecules and singlet-triplet gaps of diradicals by the block-correlated coupled cluster theory.
    Shen J; Fang T; Hua W; Li S
    J Phys Chem A; 2008 May; 112(20):4703-9. PubMed ID: 18433169
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Generalized Møller-Plesset Multiconfiguration Perturbation Theory Applied to an Open-Shell Antisymmetric Product of Strongly Orthogonal Geminals Reference Wave Function.
    Tarumi M; Kobayashi M; Nakai H
    J Chem Theory Comput; 2012 Nov; 8(11):4330-5. PubMed ID: 26605596
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Performance of block correlated coupled cluster method with the CASSCF reference function for the prediction of activation barriers, spectroscopic constants in diatomic molecules, and singlet-triplet gaps in diradicals.
    Shen J; Fang T; Li S; Jiang Y
    J Phys Chem A; 2008 Dec; 112(48):12518-25. PubMed ID: 19006279
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Geminal-based electronic structure methods in quantum chemistry. Toward a geminal model chemistry.
    Tecmer P; Boguslawski K
    Phys Chem Chem Phys; 2022 Oct; 24(38):23026-23048. PubMed ID: 36149376
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Can Single-Reference Coupled Cluster Theory Describe Static Correlation?
    Bulik IW; Henderson TM; Scuseria GE
    J Chem Theory Comput; 2015 Jul; 11(7):3171-9. PubMed ID: 26575754
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A non-JKL density matrix functional for intergeminal correlation between closed-shell geminals from analysis of natural orbital configuration interaction expansions.
    van Meer R; Gritsenko OV; Baerends EJ
    J Chem Phys; 2018 Mar; 148(10):104102. PubMed ID: 29544266
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Universal state-selective corrections to multi-reference coupled-cluster theories with single and double excitations.
    Brabec J; van Dam HJ; Pittner J; Kowalski K
    J Chem Phys; 2012 Mar; 136(12):124102. PubMed ID: 22462830
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Doubly Occupied Pair Coupled Cluster F12 Approach.
    Kedžuch S; Šimunek J; Veis M; Noga J
    J Chem Theory Comput; 2020 Dec; 16(12):7372-7380. PubMed ID: 32866010
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Monte Carlo configuration interaction with perturbation corrections for dissociation energies of first row diatomic molecules: C2, N2, O2, CO, and NO.
    Kelly TP; Perera A; Bartlett RJ; Greer JC
    J Chem Phys; 2014 Feb; 140(8):084114. PubMed ID: 24588155
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Automated generation of coupled-cluster diagrams: implementation in the multireference state-specific coupled-cluster approach with the complete-active-space reference.
    Lyakh DI; Ivanov VV; Adamowicz L
    J Chem Phys; 2005 Jan; 122(2):024108. PubMed ID: 15638573
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Development and applications of a unitary group adapted state specific multi-reference coupled cluster theory with internally contracted treatment of inactive double excitations.
    Sinha D; Maitra R; Mukherjee D
    J Chem Phys; 2012 Sep; 137(9):094104. PubMed ID: 22957552
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.