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 *

107 related articles for article (PubMed ID: 39382265)

  • 1. DMRG-Tailored Coupled Cluster Method in the 4c-Relativistic Domain: General Implementation and Application to the NUHFI and NUF
    Višňák J; Brandejs J; Máté M; Visscher L; Legeza Ö; Pittner J
    J Chem Theory Comput; 2024 Oct; 20(20):8862-8875. PubMed ID: 39382265
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Toward DMRG-tailored coupled cluster method in the 4c-relativistic domain.
    Brandejs J; Višňák J; Veis L; Maté M; Legeza Ö; Pittner J
    J Chem Phys; 2020 May; 152(17):174107. PubMed ID: 32384831
    [TBL] [Abstract][Full Text] [Related]  

  • 3. High-performance ab initio density matrix renormalization group method: applicability to large-scale multireference problems for metal compounds.
    Kurashige Y; Yanai T
    J Chem Phys; 2009 Jun; 130(23):234114. PubMed ID: 19548718
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Coupled Cluster Method with Single and Double Excitations Tailored by Matrix Product State Wave Functions.
    Veis L; Antalík A; Brabec J; Neese F; Legeza Ö; Pittner J
    J Phys Chem Lett; 2016 Oct; 7(20):4072-4078. PubMed ID: 27682626
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Externally-Contracted Multireference Configuration Interaction Method Using a DMRG Reference Wave Function.
    Luo Z; Ma Y; Wang X; Ma H
    J Chem Theory Comput; 2018 Sep; 14(9):4747-4755. PubMed ID: 30052433
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Relativistic DMRG calculations on the curve crossing of cesium hydride.
    Moritz G; Wolf A; Reiher M
    J Chem Phys; 2005 Nov; 123(18):184105. PubMed ID: 16292897
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Fully Internally Contracted Multireference Configuration Interaction Theory Using Density Matrix Renormalization Group: A Reduced-Scaling Implementation Derived by Computer-Aided Tensor Factorization.
    Saitow M; Kurashige Y; Yanai T
    J Chem Theory Comput; 2015 Nov; 11(11):5120-31. PubMed ID: 26574310
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Strong enhancement of parity violation effects in chiral uranium compounds.
    Wormit M; Olejniczak M; Deppenmeier AL; Borschevsky A; Saue T; Schwerdtfeger P
    Phys Chem Chem Phys; 2014 Aug; 16(32):17043-51. PubMed ID: 25012301
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Relativistic Kramers-Unrestricted Exact-Two-Component Density Matrix Renormalization Group.
    Hoyer CE; Hu H; Lu L; Knecht S; Li X
    J Phys Chem A; 2022 Aug; 126(30):5011-5020. PubMed ID: 35881436
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Combining Internally Contracted States and Matrix Product States To Perform Multireference Perturbation Theory.
    Sharma S; Knizia G; Guo S; Alavi A
    J Chem Theory Comput; 2017 Feb; 13(2):488-498. PubMed ID: 28060507
    [TBL] [Abstract][Full Text] [Related]  

  • 11. State-of-the-art density matrix renormalization group and coupled cluster theory studies of the nitrogen binding curve.
    Chan GK; Kállay M; Gauss J
    J Chem Phys; 2004 Oct; 121(13):6110-6. PubMed ID: 15446905
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Relativistic state-specific multireference perturbation theory incorporating improved virtual orbitals: Application to the ground state single-bond dissociation.
    Ghosh A; Chaudhuri RK; Chattopadhyay S; Mahapatra US
    J Comput Chem; 2015 Oct; 36(26):1954-72. PubMed ID: 26272333
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Second-order perturbation theory with a density matrix renormalization group self-consistent field reference function: theory and application to the study of chromium dimer.
    Kurashige Y; Yanai T
    J Chem Phys; 2011 Sep; 135(9):094104. PubMed ID: 21913750
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Relativistic state-specific multireference coupled cluster theory description for bond-breaking energy surfaces.
    Ghosh A; Chaudhuri RK; Chattopadhyay S
    J Chem Phys; 2016 Sep; 145(12):124303. PubMed ID: 27782626
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Efficient Relativistic Density-Matrix Renormalization Group Implementation in a Matrix-Product Formulation.
    Battaglia S; Keller S; Knecht S
    J Chem Theory Comput; 2018 May; 14(5):2353-2369. PubMed ID: 29558618
    [TBL] [Abstract][Full Text] [Related]  

  • 16. General implementation of the relativistic coupled-cluster method.
    Nataraj HS; Kállay M; Visscher L
    J Chem Phys; 2010 Dec; 133(23):234109. PubMed ID: 21186860
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A Perturbative Density Matrix Renormalization Group Algorithm for Large Active Spaces.
    Guo S; Li Z; Chan GK
    J Chem Theory Comput; 2018 Aug; 14(8):4063-4071. PubMed ID: 29927592
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Complete active space second-order perturbation theory with cumulant approximation for extended active-space wavefunction from density matrix renormalization group.
    Kurashige Y; Chalupský J; Lan TN; Yanai T
    J Chem Phys; 2014 Nov; 141(17):174111. PubMed ID: 25381506
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum Proton Effects from Density Matrix Renormalization Group Calculations.
    Feldmann R; Muolo A; Baiardi A; Reiher M
    J Chem Theory Comput; 2022 Jan; 18(1):234-250. PubMed ID: 34978441
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 6.