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 *

1163 related articles for article (PubMed ID: 18535722)

  • 1. Slater-type geminals in explicitly-correlated perturbation theory: application to n-alkanols and analysis of errors and basis-set requirements.
    Höfener S; Bischoff FA; Glöss A; Klopper W
    Phys Chem Chem Phys; 2008 Jun; 10(23):3390-9. PubMed ID: 18535722
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Variational formulation of perturbative explicitly-correlated coupled-cluster methods.
    Torheyden M; Valeev EF
    Phys Chem Chem Phys; 2008 Jun; 10(23):3410-20. PubMed ID: 18535724
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Coupled-cluster methods with perturbative inclusion of explicitly correlated terms: a preliminary investigation.
    Valeev EF
    Phys Chem Chem Phys; 2008 Jan; 10(1):106-13. PubMed ID: 18075688
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Coupled-cluster and explicitly correlated perturbation-theory calculations of the uracil anion.
    Bachorz RA; Klopper W; Gutowski M
    J Chem Phys; 2007 Feb; 126(8):085101. PubMed ID: 17343472
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Communications: Explicitly correlated second-order Møller-Plesset perturbation method for extended systems.
    Shiozaki T; Hirata S
    J Chem Phys; 2010 Apr; 132(15):151101. PubMed ID: 20423161
    [TBL] [Abstract][Full Text] [Related]  

  • 7. General orbital invariant MP2-F12 theory.
    Werner HJ; Adler TB; Manby FR
    J Chem Phys; 2007 Apr; 126(16):164102. PubMed ID: 17477584
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Explicitly correlated coupled-cluster theory using cusp conditions. I. Perturbation analysis of coupled-cluster singles and doubles (CCSD-F12).
    Köhn A; Tew DP
    J Chem Phys; 2010 Nov; 133(17):174117. PubMed ID: 21054016
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Accurate calculations of intermolecular interaction energies using explicitly correlated wave functions.
    Marchetti O; Werner HJ
    Phys Chem Chem Phys; 2008 Jun; 10(23):3400-9. PubMed ID: 18535723
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Combining explicitly correlated R12 and Gaussian geminal electronic structure theories.
    Valeev EF
    J Chem Phys; 2006 Dec; 125(24):244106. PubMed ID: 17199339
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Explicitly correlated coupled cluster F12 theory with single and double excitations.
    Noga J; Kedzuch S; Simunek J; Ten-No S
    J Chem Phys; 2008 May; 128(17):174103. PubMed ID: 18465906
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Correlation consistent basis sets for explicitly correlated wavefunctions: valence and core-valence basis sets for Li, Be, Na, and Mg.
    Hill JG; Peterson KA
    Phys Chem Chem Phys; 2010 Sep; 12(35):10460-8. PubMed ID: 20603665
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Explicitly correlated second order perturbation theory: introduction of a rational generator and numerical quadratures.
    Ten-no S
    J Chem Phys; 2004 Jul; 121(1):117-29. PubMed ID: 15260528
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Towards the Hartree-Fock and coupled-cluster singles and doubles basis set limit: A study of various models that employ single excitations into a complementary auxiliary basis set.
    Köhn A; Tew DP
    J Chem Phys; 2010 Jan; 132(2):024101. PubMed ID: 20095657
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A hybrid scheme for the resolution-of-the-identity approximation in second-order Møller-Plesset linear-r(12) perturbation theory.
    Klopper W
    J Chem Phys; 2004 Jun; 120(23):10890-5. PubMed ID: 15268119
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Implementation of the CCSD(T)-F12 method using cusp conditions.
    Bokhan D; Ten-no S; Noga J
    Phys Chem Chem Phys; 2008 Jun; 10(23):3320-6. PubMed ID: 18535713
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Correlation consistent basis sets for molecular core-valence effects with explicitly correlated wave functions: the atoms B-Ne and Al-Ar.
    Hill JG; Mazumder S; Peterson KA
    J Chem Phys; 2010 Feb; 132(5):054108. PubMed ID: 20136306
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Resolution of the identity atomic orbital Laplace transformed second order Møller-Plesset theory for nonconducting periodic systems.
    Izmaylov AF; Scuseria GE
    Phys Chem Chem Phys; 2008 Jun; 10(23):3421-9. PubMed ID: 18535725
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Explicitly correlated coupled-cluster theory using cusp conditions. II. Treatment of connected triple excitations.
    Köhn A
    J Chem Phys; 2010 Nov; 133(17):174118. PubMed ID: 21054017
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Improved correlation energy extrapolation schemes based on local pair natural orbital methods.
    Liakos DG; Neese F
    J Phys Chem A; 2012 May; 116(19):4801-16. PubMed ID: 22489633
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 59.