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 *

125 related articles for article (PubMed ID: 33810702)

  • 1. High-level coupled-cluster energetics by Monte Carlo sampling and moment expansions: Further details and comparisons.
    Deustua JE; Shen J; Piecuch P
    J Chem Phys; 2021 Mar; 154(12):124103. PubMed ID: 33810702
    [TBL] [Abstract][Full Text] [Related]  

  • 2. High-level coupled-cluster energetics by merging moment expansions with selected configuration interaction.
    Gururangan K; Deustua JE; Shen J; Piecuch P
    J Chem Phys; 2021 Nov; 155(17):174114. PubMed ID: 34742204
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Benchmarking the semi-stochastic CC(P;Q) approach for singlet-triplet gaps in biradicals.
    Chakraborty A; Yuwono SH; Deustua JE; Shen J; Piecuch P
    J Chem Phys; 2022 Oct; 157(13):134101. PubMed ID: 36209016
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Accurate excited-state energetics by a combination of Monte Carlo sampling and equation-of-motion coupled-cluster computations.
    Deustua JE; Yuwono SH; Shen J; Piecuch P
    J Chem Phys; 2019 Mar; 150(11):111101. PubMed ID: 30902012
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Converging High-Level Coupled-Cluster Energetics by Monte Carlo Sampling and Moment Expansions.
    Deustua JE; Shen J; Piecuch P
    Phys Rev Lett; 2017 Dec; 119(22):223003. PubMed ID: 29286766
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Assessment of the accuracy of coupled cluster perturbation theory for open-shell systems. II. Quadruples expansions.
    Eriksen JJ; Matthews DA; Jørgensen P; Gauss J
    J Chem Phys; 2016 May; 144(19):194103. PubMed ID: 27208932
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Communication: The performance of non-iterative coupled cluster quadruples models.
    Eriksen JJ; Matthews DA; Jørgensen P; Gauss J
    J Chem Phys; 2015 Jul; 143(4):041101. PubMed ID: 26233096
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Merging Active-Space and Renormalized Coupled-Cluster Methods via the CC(P;Q) Formalism, with Benchmark Calculations for Singlet-Triplet Gaps in Biradical Systems.
    Shen J; Piecuch P
    J Chem Theory Comput; 2012 Dec; 8(12):4968-88. PubMed ID: 26593190
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hybrid coupled cluster methods: combining active space coupled cluster methods with coupled cluster singles, doubles, and perturbative triples.
    Kou Z; Shen J; Xu E; Li S
    J Chem Phys; 2012 May; 136(19):194105. PubMed ID: 22612078
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Benchmark Calculations of K-Edge Ionization Energies for First-Row Elements Using Scalar-Relativistic Core-Valence-Separated Equation-of-Motion Coupled-Cluster Methods.
    Liu J; Matthews D; Coriani S; Cheng L
    J Chem Theory Comput; 2019 Mar; 15(3):1642-1651. PubMed ID: 30702889
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Application of the CC(P;Q) Hierarchy of Coupled-Cluster Methods to the Beryllium Dimer.
    Magoulas I; Bauman NP; Shen J; Piecuch P
    J Phys Chem A; 2018 Feb; 122(5):1350-1368. PubMed ID: 29286672
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Coupled cluster with singles, doubles, and partial higher-order excitations based on the corresponding orbitals: the formulation and test applications for bond breaking processes.
    Xu E; Shen J; Kou Z; Li S
    J Chem Phys; 2010 Apr; 132(13):134110. PubMed ID: 20387924
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ground- and Excited-State Dipole Moments and Oscillator Strengths of Full Configuration Interaction Quality.
    Damour Y; Quintero-Monsebaiz R; Caffarel M; Jacquemin D; Kossoski F; Scemama A; Loos PF
    J Chem Theory Comput; 2023 Jan; 19(1):221-234. PubMed ID: 36548519
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Coupled-cluster methods including noniterative corrections for quadruple excitations.
    Bomble YJ; Stanton JF; Kállay M; Gauss J
    J Chem Phys; 2005 Aug; 123(5):054101. PubMed ID: 16108625
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A Lagrangian framework for deriving triples and quadruples corrections to the CCSD energy.
    Eriksen JJ; Kristensen K; Kjærgaard T; Jørgensen P; Gauss J
    J Chem Phys; 2014 Feb; 140(6):064108. PubMed ID: 24527901
    [TBL] [Abstract][Full Text] [Related]  

  • 16. A coupled cluster approach with excitations up to six orbital pairs: the formulation and test applications for bond breaking processes.
    Xu E; Kou Z; Li S
    J Chem Phys; 2011 Jun; 134(23):234104. PubMed ID: 21702547
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Explicitly correlated combined coupled-cluster and perturbation methods.
    Shiozaki T; Valeev EF; Hirata S
    J Chem Phys; 2009 Jul; 131(4):044118. PubMed ID: 19655848
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Renormalized coupled-cluster methods exploiting left eigenstates of the similarity-transformed Hamiltonian.
    Piecuch P; Włoch M
    J Chem Phys; 2005 Dec; 123(22):224105. PubMed ID: 16375468
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Developments in stochastic coupled cluster theory: The initiator approximation and application to the uniform electron gas.
    Spencer JS; Thom AJ
    J Chem Phys; 2016 Feb; 144(8):084108. PubMed ID: 26931682
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Combining active-space coupled-cluster methods with moment energy corrections via the CC(P;Q) methodology, with benchmark calculations for biradical transition states.
    Shen J; Piecuch P
    J Chem Phys; 2012 Apr; 136(14):144104. PubMed ID: 22502498
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.