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 *

113 related articles for article (PubMed ID: 37702204)

  • 21. Photophysical properties and optical nonlinearity of cyclo[18]carbon (C
    Wang X; Liu Z; Yan X; Lu T; Wang H; Xiong W; Zhao M
    Phys Chem Chem Phys; 2022 Mar; 24(12):7466-7473. PubMed ID: 35274653
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Time-dependent density functional theory for calculating origin-independent optical rotation and rotatory strength tensors.
    Autschbach J
    Chemphyschem; 2011 Dec; 12(17):3224-35. PubMed ID: 21948480
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Nonmetallic electronegativity equalization and point-dipole interaction model including exchange interactions for molecular dipole moments and polarizabilities.
    Smalø HS; Astrand PO; Jensen L
    J Chem Phys; 2009 Jul; 131(4):044101. PubMed ID: 19655831
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Derivation and implementation of the optical rotation tensor for chiral crystals.
    Balduf T; Caricato M
    J Chem Phys; 2022 Dec; 157(21):214105. PubMed ID: 36511556
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Evaluation of Representations and Response Models for Polarizable Force Fields.
    Li A; Voronin A; Fenley AT; Gilson MK
    J Phys Chem B; 2016 Aug; 120(33):8668-84. PubMed ID: 27248842
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Numerical study on the partitioning of the molecular polarizability into fluctuating charge and induced atomic dipole contributions.
    Mei Y; Simmonett AC; Pickard FC; DiStasio RA; Brooks BR; Shao Y
    J Phys Chem A; 2015 Jun; 119(22):5865-82. PubMed ID: 25945749
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Evaluating excited state atomic polarizabilities of chromophores.
    Heid E; Hunt PA; Schröder C
    Phys Chem Chem Phys; 2018 Mar; 20(13):8554-8563. PubMed ID: 29542743
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Advances in electric field and atomic surface derived properties from experimental electron densities.
    Bouhmaida N; Ghermani NE
    Phys Chem Chem Phys; 2008 Jul; 10(26):3934-41. PubMed ID: 18688393
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Spin-Derived Electric Polarization and Chirality Density Inherent in Localized Electron Orbitals.
    Hoshino S; Suzuki MT; Ikeda H
    Phys Rev Lett; 2023 Jun; 130(25):256801. PubMed ID: 37418743
    [TBL] [Abstract][Full Text] [Related]  

  • 30. A building-block database of distributed polarizabilities and dipole moments to estimate optical properties of biomacromolecules in isolation or in an explicitly solvated medium.
    Ligório RF; Rodrigues JL; Krawczuk A; Dos Santos LHR
    J Comput Chem; 2023 Mar; 44(6):745-754. PubMed ID: 36433655
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Rototranslational sum rules for electromagnetic hypershielding at the nuclei and related atomic Cartesian derivatives of the optical rotatory power.
    Liégeois V; Champagne B; Lazzeretti P
    J Chem Phys; 2008 Jun; 128(24):244107. PubMed ID: 18601317
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Calculations of electric dipole moments and static dipole polarizabilities based on the two-component normalized elimination of the small component method.
    Yoshizawa T; Zou W; Cremer D
    J Chem Phys; 2016 Nov; 145(18):184104. PubMed ID: 27846684
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Theoretical estimates of the anapole magnetizabilities of C₄H₄X₂ cyclic molecules for X=O, S, Se, and Te.
    Pagola GI; Ferraro MB; Provasi PF; Pelloni S; Lazzeretti P
    J Chem Phys; 2014 Sep; 141(9):094305. PubMed ID: 25194370
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Calculation of static and dynamic linear magnetic response in approximate time-dependent density functional theory.
    Krykunov M; Autschbach J
    J Chem Phys; 2007 Jan; 126(2):024101. PubMed ID: 17228937
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Extending conceptual DFT to include additional variables: oriented external electric field.
    Clarys T; Stuyver T; De Proft F; Geerlings P
    Phys Chem Chem Phys; 2021 Jan; 23(2):990-1005. PubMed ID: 33404573
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Transfer of Frequency-Dependent Polarizabilities: A Tool To Simulate Absorption and Circular Dichroism Molecular Spectra.
    Kessler J; Bouř P
    J Chem Theory Comput; 2015 May; 11(5):2210-20. PubMed ID: 26574421
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Full optical rotation tensor at coupled cluster with single and double excitations level in the modified velocity gauge.
    Zhang K; Balduf T; Caricato M
    Chirality; 2021 Jun; 33(6):303-314. PubMed ID: 33826196
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Magnetizabilities of diatomic and linear triatomic molecules in a time-independent nonuniform magnetic field.
    Provasi PF; Pagola GI; Ferraro MB; Pelloni S; Lazzeretti P
    J Phys Chem A; 2014 Aug; 118(33):6333-42. PubMed ID: 24171551
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Electric Dipole-Magnetic Dipole Polarizability and Anapole Magnetizability of Hydrogen Peroxide as Functions of the HOOH Dihedral Angle.
    Pelloni S; Provasi PF; Pagola GI; Ferraro MB; Lazzeretti P
    J Phys Chem A; 2017 Dec; 121(48):9369-9376. PubMed ID: 29131953
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Static electric dipole polarizabilities of An(5+/6+) and AnO2 (+/2+) (An = U, Np, and Pu) ions.
    Parmar P; Peterson KA; Clark AE
    J Chem Phys; 2014 Dec; 141(23):234304. PubMed ID: 25527932
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.