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 *

130 related articles for article (PubMed ID: 24983596)

  • 21. Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states.
    Sharma S; Alavi A
    J Chem Phys; 2015 Sep; 143(10):102815. PubMed ID: 26374008
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The density matrix renormalization group self-consistent field method: orbital optimization with the density matrix renormalization group method in the active space.
    Zgid D; Nooijen M
    J Chem Phys; 2008 Apr; 128(14):144116. PubMed ID: 18412432
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Density-matrix renormalization-group algorithms with nonorthogonal orbitals and non-Hermitian operators, and applications to polyenes.
    Chan GK; Van Voorhis T
    J Chem Phys; 2005 May; 122(20):204101. PubMed ID: 15945707
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Assessment of various natural orbitals as the basis of large active space density-matrix renormalization group calculations.
    Ma Y; Ma H
    J Chem Phys; 2013 Jun; 138(22):224105. PubMed ID: 23781781
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ab initio calculations on the excited states of Na3 cluster to explore beyond Born-Oppenheimer theories: adiabatic to diabatic potential energy surfaces and nuclear dynamics.
    Paul AK; Ray S; Mukhopadhyay D; Adhikari S
    J Chem Phys; 2011 Jul; 135(3):034107. PubMed ID: 21786987
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Density matrix renormalization group calculations on relative energies of transition metal complexes and clusters.
    Marti KH; Ondík IM; Moritz G; Reiher M
    J Chem Phys; 2008 Jan; 128(1):014104. PubMed ID: 18190182
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Symmetry-adapted density matrix renormalization group calculations of the primary excited states of poly(para-phenylene vinylene).
    Bursill RJ; Barford W
    J Chem Phys; 2009 Jun; 130(23):234302. PubMed ID: 19548722
    [TBL] [Abstract][Full Text] [Related]  

  • 28. On the spin and symmetry adaptation of the density matrix renormalization group method.
    Zgid D; Nooijen M
    J Chem Phys; 2008 Jan; 128(1):014107. PubMed ID: 18190185
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The density-matrix renormalization group: a short introduction.
    Schollwöck U
    Philos Trans A Math Phys Eng Sci; 2011 Jul; 369(1946):2643-61. PubMed ID: 21646271
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Convergence behavior of the density-matrix renormalization group algorithm for optimized orbital orderings.
    Moritz G; Hess BA; Reiher M
    J Chem Phys; 2005 Jan; 122(2):024107. PubMed ID: 15638572
    [TBL] [Abstract][Full Text] [Related]  

  • 32. On the fly swapping algorithm for ordering of degrees of freedom in density matrix renormalization group.
    Li W; Ren J; Yang H; Shuai Z
    J Phys Condens Matter; 2022 Apr; 34(25):. PubMed ID: 35378514
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Algorithm for analytic nuclear energy gradients of state averaged DMRG-CASSCF theory with newly derived coupled-perturbed equations.
    Iino T; Shiozaki T; Yanai T
    J Chem Phys; 2023 Feb; 158(5):054107. PubMed ID: 36754810
    [TBL] [Abstract][Full Text] [Related]  

  • 34. N-Electron Valence State Perturbation Theory Based on a Density Matrix Renormalization Group Reference Function, with Applications to the Chromium Dimer and a Trimer Model of Poly(p-Phenylenevinylene).
    Guo S; Watson MA; Hu W; Sun Q; Chan GK
    J Chem Theory Comput; 2016 Apr; 12(4):1583-91. PubMed ID: 26914415
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges.
    Baiardi A; Reiher M
    J Chem Phys; 2020 Jan; 152(4):040903. PubMed ID: 32007028
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Density matrix renormalization group study of incompressible fractional quantum Hall states.
    Feiguin AE; Rezayi E; Nayak C; Das Sarma S
    Phys Rev Lett; 2008 Apr; 100(16):166803. PubMed ID: 18518233
    [TBL] [Abstract][Full Text] [Related]  

  • 38. 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]  

  • 39. Mixed-Precision Implementation of the Density Matrix Renormalization Group.
    Tian Y; Xie Z; Luo Z; Ma H
    J Chem Theory Comput; 2022 Dec; 18(12):7260-7271. PubMed ID: 36322159
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Hilbert space renormalization for the many-electron problem.
    Li Z; Chan GK
    J Chem Phys; 2016 Feb; 144(8):084103. PubMed ID: 26931677
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.