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 *

216 related articles for article (PubMed ID: 31468051)

  • 21. Benchmarking the Accuracy of Seniority-Zero Wave Function Methods for Noncovalent Interactions.
    Brzęk F; Boguslawski K; Tecmer P; Żuchowski PS
    J Chem Theory Comput; 2019 Jul; 15(7):4021-4035. PubMed ID: 31136703
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Spin-conserving and spin-flipping equation-of-motion coupled-cluster method with triple excitations.
    Slipchenko LV; Krylov AI
    J Chem Phys; 2005 Aug; 123(8):084107. PubMed ID: 16164282
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Equation-of-motion regularized orbital-optimized second-order perturbation theory with the density-fitting approximation.
    Ünal A; Bozkaya U
    J Chem Phys; 2024 Sep; 161(11):. PubMed ID: 39282830
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The intermediate state approach for doubly excited dark states in EOM-coupled-cluster theory.
    Ravi M; Park YC; Perera A; Bartlett RJ
    J Chem Phys; 2022 May; 156(20):201102. PubMed ID: 35649829
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Equation of motion coupled-cluster for core excitation spectra: Two complementary approaches.
    Park YC; Perera A; Bartlett RJ
    J Chem Phys; 2019 Oct; 151(16):164117. PubMed ID: 31675901
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Higher-order equation-of-motion coupled-cluster methods for electron attachment.
    Kamiya M; Hirata S
    J Chem Phys; 2007 Apr; 126(13):134112. PubMed ID: 17430021
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Simple coupled-cluster singles and doubles method with perturbative inclusion of triples and explicitly correlated geminals: The CCSD(T)R12 model.
    Valeev EF; Daniel Crawford T
    J Chem Phys; 2008 Jun; 128(24):244113. PubMed ID: 18601323
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Second- and third-order triples and quadruples corrections to coupled-cluster singles and doubles in the ground and excited states.
    Shiozaki T; Hirao K; Hirata S
    J Chem Phys; 2007 Jun; 126(24):244106. PubMed ID: 17614536
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Hybrid one-electron/many-electron methods for ionized states of molecular clusters.
    Zhang J; Valeev EF
    Phys Chem Chem Phys; 2012 Jun; 14(21):7863-71. PubMed ID: 22563580
    [TBL] [Abstract][Full Text] [Related]  

  • 30. State-Specific Coupled-Cluster Methods for Excited States.
    Damour Y; Scemama A; Jacquemin D; Kossoski F; Loos PF
    J Chem Theory Comput; 2024 May; 20(10):4129-4145. PubMed ID: 38749498
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Multiconfiguration pair-density functional theory for doublet excitation energies and excited state geometries: the excited states of CN.
    Bao JJ; Gagliardi L; Truhlar DG
    Phys Chem Chem Phys; 2017 Nov; 19(44):30089-30096. PubMed ID: 29098207
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Spin-flip equation-of-motion coupled cluster method with singles, doubles and (full) triples: computational implementation and some pilot applications.
    Manisha ; Manohar PU
    Phys Chem Chem Phys; 2024 Aug; 26(31):21204-21212. PubMed ID: 39073075
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A new near-linear scaling, efficient and accurate, open-shell domain-based local pair natural orbital coupled cluster singles and doubles theory.
    Saitow M; Becker U; Riplinger C; Valeev EF; Neese F
    J Chem Phys; 2017 Apr; 146(16):164105. PubMed ID: 28456208
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A new approach to approximate equation-of-motion coupled cluster with triple excitations.
    Matthews DA; Stanton JF
    J Chem Phys; 2016 Sep; 145(12):124102. PubMed ID: 27782677
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A study of non-iterative triples contributions in relativistic equation-of-motion coupled-cluster calculations using an exact two-component Hamiltonian with atomic mean-field spin-orbit integrals: Application to uranyl and other heavy-element compounds.
    Cheng L
    J Chem Phys; 2019 Sep; 151(10):104103. PubMed ID: 31521080
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Conical Intersection and Potential Energy Surface Features of a Model Retinal Chromophore: Comparison of EOM-CC and Multireference Methods.
    Gozem S; Krylov AI; Olivucci M
    J Chem Theory Comput; 2013 Jan; 9(1):284-92. PubMed ID: 26589030
    [TBL] [Abstract][Full Text] [Related]  

  • 37. An EOM-CCSD-PCM Benchmark for Electronic Excitation Energies of Solvated Molecules.
    Ren S; Harms J; Caricato M
    J Chem Theory Comput; 2017 Jan; 13(1):117-124. PubMed ID: 27973775
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Active-Space Equation-of-Motion Coupled-Cluster Methods through Quadruples for Excited, Ionized, and Electron-Attached States.
    Fan PD; Kamiya M; Hirata S
    J Chem Theory Comput; 2007 May; 3(3):1036-46. PubMed ID: 26627422
    [TBL] [Abstract][Full Text] [Related]  

  • 39. On the accuracy of computed excited-state dipole moments.
    King RA
    J Phys Chem A; 2008 Jun; 112(25):5727-33. PubMed ID: 18517183
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Quantum chemical study of the electronic structure of NiCH2 + in its ground state and low-lying electronic excited states.
    Villaume S; Daniel C; Strich A; Perera SA; Bartlett RJ
    J Chem Phys; 2005 Jan; 122(4):44313. PubMed ID: 15740254
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.