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 *

150 related articles for article (PubMed ID: 34241020)

  • 1. Real-time dynamics of strongly correlated fermions using auxiliary field quantum Monte Carlo.
    Church MS; Rubenstein BM
    J Chem Phys; 2021 May; 154(18):184103. PubMed ID: 34241020
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A phaseless auxiliary-field quantum Monte Carlo perspective on the uniform electron gas at finite temperatures: Issues, observations, and benchmark study.
    Lee J; Morales MA; Malone FD
    J Chem Phys; 2021 Feb; 154(6):064109. PubMed ID: 33588535
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Expanding the Design Space of Constraints in Auxiliary-Field Quantum Monte Carlo.
    Weber JL; Vuong H; Friesner RA; Reichman DR
    J Chem Theory Comput; 2023 Nov; 19(21):7567-7576. PubMed ID: 37889331
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C
    Lee J; Malone FD; Morales MA
    J Chem Theory Comput; 2020 May; 16(5):3019-3027. PubMed ID: 32283932
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Finite temperature auxiliary field quantum Monte Carlo in the canonical ensemble.
    Shen T; Liu Y; Yu Y; Rubenstein BM
    J Chem Phys; 2020 Nov; 153(20):204108. PubMed ID: 33261485
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide.
    Zhang S; Malone FD; Morales MA
    J Chem Phys; 2018 Oct; 149(16):164102. PubMed ID: 30384739
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Unveiling the Finite Temperature Physics of Hydrogen Chains via Auxiliary Field Quantum Monte Carlo.
    Liu Y; Shen T; Zhang H; Rubenstein B
    J Chem Theory Comput; 2020 Jul; 16(7):4298-4314. PubMed ID: 32456436
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Toward Linear Scaling Auxiliary-Field Quantum Monte Carlo with Local Natural Orbitals.
    Kurian JS; Ye HZ; Mahajan A; Berkelbach TC; Sharma S
    J Chem Theory Comput; 2024 Jan; 20(1):134-142. PubMed ID: 38113195
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Chemical Transformations Approaching Chemical Accuracy via Correlated Sampling in Auxiliary-Field Quantum Monte Carlo.
    Shee J; Zhang S; Reichman DR; Friesner RA
    J Chem Theory Comput; 2017 Jun; 13(6):2667-2680. PubMed ID: 28481546
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Spectral Functions from Auxiliary-Field Quantum Monte Carlo without Analytic Continuation: The Extended Koopmans' Theorem Approach.
    Lee J; Malone FD; Morales MA; Reichman DR
    J Chem Theory Comput; 2021 Jun; 17(6):3372-3387. PubMed ID: 33983735
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Taming the Sign Problem in Auxiliary-Field Quantum Monte Carlo Using Accurate Wave Functions.
    Mahajan A; Sharma S
    J Chem Theory Comput; 2021 Aug; 17(8):4786-4798. PubMed ID: 34232637
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Some recent developments in auxiliary-field quantum Monte Carlo for real materials.
    Shi H; Zhang S
    J Chem Phys; 2021 Jan; 154(2):024107. PubMed ID: 33445908
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-Breaking.
    Lee J; Pham HQ; Reichman DR
    J Chem Theory Comput; 2022 Dec; 18(12):7024-7042. PubMed ID: 36255074
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Imaginary time correlations and the phaseless auxiliary field quantum Monte Carlo.
    Motta M; Galli DE; Moroni S; Vitali E
    J Chem Phys; 2014 Jan; 140(2):024107. PubMed ID: 24437865
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Local Embedding and Effective Downfolding in the Auxiliary-Field Quantum Monte Carlo Method.
    Eskridge B; Krakauer H; Zhang S
    J Chem Theory Comput; 2019 Jul; 15(7):3949-3959. PubMed ID: 31244125
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An auxiliary-field quantum Monte Carlo study of the chromium dimer.
    Purwanto W; Zhang S; Krakauer H
    J Chem Phys; 2015 Feb; 142(6):064302. PubMed ID: 25681901
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ultrafast dynamics of strongly correlated fermions-nonequilibrium Green functions and selfenergy approximations.
    Schlünzen N; Hermanns S; Scharnke M; Bonitz M
    J Phys Condens Matter; 2020 Mar; 32(10):103001. PubMed ID: 31247604
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system.
    Amsler M; Deglmann P; Degroote M; Kaicher MP; Kiser M; Kühn M; Kumar C; Maier A; Samsonidze G; Schroeder A; Streif M; Vodola D; Wever C;
    J Chem Phys; 2023 Jul; 159(4):. PubMed ID: 37522404
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo.
    Mahajan A; Lee J; Sharma S
    J Chem Phys; 2022 May; 156(17):174111. PubMed ID: 35525646
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Excited state calculations using phaseless auxiliary-field quantum Monte Carlo: Potential energy curves of low-lying C(2) singlet states.
    Purwanto W; Zhang S; Krakauer H
    J Chem Phys; 2009 Mar; 130(9):094107. PubMed ID: 19275396
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.