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 *

129 related articles for article (PubMed ID: 37909453)

  • 21. Finite temperature effects on the X-ray absorption spectra of lithium compounds: first-principles interpretation of X-ray Raman measurements.
    Pascal TA; Boesenberg U; Kostecki R; Richardson TJ; Weng TC; Sokaras D; Nordlund D; McDermott E; Moewes A; Cabana J; Prendergast D
    J Chem Phys; 2014 Jan; 140(3):034107. PubMed ID: 25669363
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Helium Atom Excitations by the GW and Bethe-Salpeter Many-Body Formalism.
    Li J; Holzmann M; Duchemin I; Blase X; Olevano V
    Phys Rev Lett; 2017 Apr; 118(16):163001. PubMed ID: 28474954
    [TBL] [Abstract][Full Text] [Related]  

  • 23. First-Principles Investigation of Strong Excitonic Effects in Oxygen 1s X-ray Absorption Spectra.
    Noguchi Y; Hiyama M; Akiyama H; Harada Y; Koga N
    J Chem Theory Comput; 2015 Apr; 11(4):1668-73. PubMed ID: 26574376
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Simulated sulfur K-edge X-ray absorption spectroscopy database of lithium thiophosphate solid electrolytes.
    Guo H; Carbone MR; Cao C; Qu J; Du Y; Bak SM; Weiland C; Wang F; Yoo S; Artrith N; Urban A; Lu D
    Sci Data; 2023 Jun; 10(1):349. PubMed ID: 37268638
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Assessment of the
    Hashemi Z; Leppert L
    J Phys Chem A; 2021 Mar; 125(10):2163-2172. PubMed ID: 33656894
    [TBL] [Abstract][Full Text] [Related]  

  • 26. First principles theoretical spectroscopy of methylene blue: Between limitations of time-dependent density functional theory approximations and its realistic description in the solvent.
    de Queiroz TB; de Figueroa ER; Coutinho-Neto MD; Maciel CD; Tapavicza E; Hashemi Z; Leppert L
    J Chem Phys; 2021 Jan; 154(4):044106. PubMed ID: 33514105
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules.
    Bruneval F; Hamed SM; Neaton JB
    J Chem Phys; 2015 Jun; 142(24):244101. PubMed ID: 26133404
    [TBL] [Abstract][Full Text] [Related]  

  • 28. An optimally tuned range-separated hybrid starting point for ab initio GW plus Bethe-Salpeter equation calculations of molecules.
    McKeon CA; Hamed SM; Bruneval F; Neaton JB
    J Chem Phys; 2022 Aug; 157(7):074103. PubMed ID: 35987597
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Many-body screening effects in liquid water.
    Reshetnyak I; Lorin A; Pasquarello A
    Nat Commun; 2023 May; 14(1):2705. PubMed ID: 37169764
    [TBL] [Abstract][Full Text] [Related]  

  • 30. All-Electron BSE@
    Yao Y; Golze D; Rinke P; Blum V; Kanai Y
    J Chem Theory Comput; 2022 Mar; 18(3):1569-1583. PubMed ID: 35138865
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Determining Quasi-Equilibrium Electron and Hole Distributions of Plasmonic Photocatalysts Using Photomodulated X-ray Absorption Spectroscopy.
    Palmer LD; Lee W; Dong CL; Liu RS; Wu N; Cushing SK
    ACS Nano; 2024 Apr; 18(13):9344-9353. PubMed ID: 38498940
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Core hole processes in x-ray absorption and photoemission by resonant Auger-electron spectroscopy and first-principles theory.
    Woicik JC; Weiland C; Rumaiz AK; Brumbach MT; Ablett JM; Shirley EL; Kas JJ; Rehr JJ
    Phys Rev B; 2020 Jun; 101(24):. PubMed ID: 34409241
    [TBL] [Abstract][Full Text] [Related]  

  • 33. All-electron ab initio Bethe-Salpeter equation approach to neutral excitations in molecules with numeric atom-centered orbitals.
    Liu C; Kloppenburg J; Yao Y; Ren X; Appel H; Kanai Y; Blum V
    J Chem Phys; 2020 Jan; 152(4):044105. PubMed ID: 32007075
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Mechanism of L
    Maganas D; Kowalska JK; Van Stappen C; DeBeer S; Neese F
    J Chem Phys; 2020 Mar; 152(11):114107. PubMed ID: 32199419
    [TBL] [Abstract][Full Text] [Related]  

  • 35. X-ray absorption spectra of aqueous cellobiose: Experiment and theory.
    Akazawa D; Sasaki T; Nagasaka M; Shiga M
    J Chem Phys; 2022 Jan; 156(4):044202. PubMed ID: 35105097
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Coupling CP-MD simulations and X-ray absorption spectroscopy: exploring the structure of oxaliplatin in aqueous solution.
    Beret EC; Provost K; Müller D; Marcos ES
    J Phys Chem B; 2009 Sep; 113(36):12343-52. PubMed ID: 19685899
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Modeling Liquid Water by Climbing up Jacob's Ladder in Density Functional Theory Facilitated by Using Deep Neural Network Potentials.
    Zhang C; Tang F; Chen M; Xu J; Zhang L; Qiu DY; Perdew JP; Klein ML; Wu X
    J Phys Chem B; 2021 Oct; 125(41):11444-11456. PubMed ID: 34533960
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Elusive Coordination of the Ag
    Busato M; Melchior A; Migliorati V; Colella A; Persson I; Mancini G; Veclani D; D'Angelo P
    Inorg Chem; 2020 Dec; 59(23):17291-17302. PubMed ID: 33233885
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Oxygen deficient centers in silica: optical properties within many-body perturbation theory.
    Richard N; Martin-Samos L; Girard S; Ruini A; Boukenter A; Ouerdane Y; Meunier JP
    J Phys Condens Matter; 2013 Aug; 25(33):335502. PubMed ID: 23877003
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Ab Initio Molecular Dynamics Study of Aqueous Solutions of Magnesium and Calcium Nitrates: Hydration Shell Structure, Dynamics and Vibrational Echo Spectroscopy.
    Das B; Chandra A
    J Phys Chem B; 2022 Jan; 126(2):528-544. PubMed ID: 35001626
    [TBL] [Abstract][Full Text] [Related]  

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