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 *

269 related articles for article (PubMed ID: 31770982)

  • 1. Self-learning projective quantum Monte Carlo simulations guided by restricted Boltzmann machines.
    Pilati S; Inack EM; Pieri P
    Phys Rev E; 2019 Oct; 100(4-1):043301. PubMed ID: 31770982
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Simulating disordered quantum Ising chains via dense and sparse restricted Boltzmann machines.
    Pilati S; Pieri P
    Phys Rev E; 2020 Jun; 101(6-1):063308. PubMed ID: 32688495
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Helping restricted Boltzmann machines with quantum-state representation by restoring symmetry.
    Nomura Y
    J Phys Condens Matter; 2021 Apr; 33(17):. PubMed ID: 33530063
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Boosting Monte Carlo simulations of spin glasses using autoregressive neural networks.
    McNaughton B; Milošević MV; Perali A; Pilati S
    Phys Rev E; 2020 May; 101(5-1):053312. PubMed ID: 32575304
    [TBL] [Abstract][Full Text] [Related]  

  • 5. TurboRVB: A many-body toolkit for ab initio electronic simulations by quantum Monte Carlo.
    Nakano K; Attaccalite C; Barborini M; Capriotti L; Casula M; Coccia E; Dagrada M; Genovese C; Luo Y; Mazzola G; Zen A; Sorella S
    J Chem Phys; 2020 May; 152(20):204121. PubMed ID: 32486669
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Variational Principles in Quantum Monte Carlo: The Troubled Story of Variance Minimization.
    Cuzzocrea A; Scemama A; Briels WJ; Moroni S; Filippi C
    J Chem Theory Comput; 2020 Jul; 16(7):4203-4212. PubMed ID: 32419451
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Finite-temperature electronic simulations without the Born-Oppenheimer constraint.
    Mazzola G; Zen A; Sorella S
    J Chem Phys; 2012 Oct; 137(13):134112. PubMed ID: 23039590
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule.
    Zen A; Luo Y; Sorella S; Guidoni L
    J Chem Theory Comput; 2013 Oct; 9(10):4332-4350. PubMed ID: 24526929
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Optimum and efficient sampling for variational quantum Monte Carlo.
    Trail JR; Maezono R
    J Chem Phys; 2010 Nov; 133(17):174120. PubMed ID: 21054019
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A Systematic Approach for Computing Zero-Point Energy, Quantum Partition Function, and Tunneling Effect Based on Kleinert's Variational Perturbation Theory.
    Wong KY; Gao J
    J Chem Theory Comput; 2008 Sep; 4(9):1409-1422. PubMed ID: 19749977
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Improved Accuracy on Noisy Devices by Nonunitary Variational Quantum Eigensolver for Chemistry Applications.
    Benfenati F; Mazzola G; Capecci C; Barkoutsos PK; Ollitrault PJ; Tavernelli I; Guidoni L
    J Chem Theory Comput; 2021 Jul; 17(7):3946-3954. PubMed ID: 34077220
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Optimization of quantum Monte Carlo wave functions by energy minimization.
    Toulouse J; Umrigar CJ
    J Chem Phys; 2007 Feb; 126(8):084102. PubMed ID: 17343435
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vertical and adiabatic excitations in anthracene from quantum Monte Carlo: Constrained energy minimization for structural and electronic excited-state properties in the JAGP ansatz.
    Dupuy N; Bouaouli S; Mauri F; Sorella S; Casula M
    J Chem Phys; 2015 Jun; 142(21):214109. PubMed ID: 26049481
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Improved optimization for the neural-network quantum states and tests on the chromium dimer.
    Li X; Huang JC; Zhang GZ; Li HE; Shen ZP; Zhao C; Li J; Hu HS
    J Chem Phys; 2024 Jun; 160(23):. PubMed ID: 38884396
    [TBL] [Abstract][Full Text] [Related]  

  • 15. DeepQMC: An open-source software suite for variational optimization of deep-learning molecular wave functions.
    Schätzle Z; Szabó PB; Mezera M; Hermann J; Noé F
    J Chem Phys; 2023 Sep; 159(9):. PubMed ID: 37671962
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quantum annealing of an Ising spin-glass by Green's function Monte Carlo.
    Stella L; Santoro GE
    Phys Rev E Stat Nonlin Soft Matter Phys; 2007 Mar; 75(3 Pt 2):036703. PubMed ID: 17500822
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural Optimization by Quantum Monte Carlo: Investigating the Low-Lying Excited States of Ethylene.
    Barborini M; Sorella S; Guidoni L
    J Chem Theory Comput; 2012 Apr; 8(4):1260-1269. PubMed ID: 24634617
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Learning a compass spin model with neural network quantum states.
    Zou E; Long E; Zhao E
    J Phys Condens Matter; 2022 Jan; 34(12):. PubMed ID: 34915457
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploring cluster Monte Carlo updates with Boltzmann machines.
    Wang L
    Phys Rev E; 2017 Nov; 96(5-1):051301. PubMed ID: 29347705
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant Ansatz.
    Blunt NS; Neuscamman E
    J Chem Theory Comput; 2019 Jan; 15(1):178-189. PubMed ID: 30525592
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.