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 *

157 related articles for article (PubMed ID: 35597854)

  • 21. Selective detection of cyanogen halides by BN nanocluster: a DFT study.
    Vessally E; Behmagham F; Massuomi B; Hosseinian A; Nejati K
    J Mol Model; 2017 Apr; 23(4):138. PubMed ID: 28357691
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Application of polythiophene to methanol vapor detection: an ab initio study.
    Shokuhi Rad A
    J Mol Model; 2015 Nov; 21(11):285. PubMed ID: 26472329
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Surface Charge-Transfer Doping of Graphene Nanoflakes Containing Double-Vacancy (5-8-5) and Stone-Wales (55-77) Defects through Molecular Adsorption.
    Shakourian-Fard M; Jamshidi Z; Kamath G
    Chemphyschem; 2016 Oct; 17(20):3289-3299. PubMed ID: 27432283
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Controlled supramolecular interactions for targeted release of Amiodarone drug through Graphyne to treat cardiovascular diseases: An in silico study.
    Perveen M; Hadia NMA; Noreen A; Mehmood RF; Nasr S; Yahia IS; Khera RA; Iqbal J
    J Mol Graph Model; 2023 Jun; 121():108452. PubMed ID: 36963305
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Exploring the Sensing Potential of g-C
    Asif M; Kosar N; Sajid H; Qureshi S; Gilani MA; Ayub K; Arshad M; Imran M; Hamid MHSA; Bayach I; Sheikh NS; Mahmood T
    ACS Omega; 2024 Jan; 9(3):3541-3553. PubMed ID: 38284053
    [No Abstract]   [Full Text] [Related]  

  • 26. Conformational stability, the spectroscopic (FT-IR and UV), first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 6,8-diphenylimidazo[1,2-α]pyrazine molecule by ab initio HF and density functional methods.
    Sıdır İ; Sıdır YG; Kayagil İ
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Oct; 81(1):339-52. PubMed ID: 21782498
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Computational investigation of a covalent triazine framework (CTF-0) as an efficient electrochemical sensor.
    Sarfaraz S; Yar M; Ans M; Gilani MA; Ludwig R; Hashmi MA; Hussain M; Muhammad S; Ayub K
    RSC Adv; 2022 Jan; 12(7):3909-3923. PubMed ID: 35425404
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio study of sodium diffusion and adsorption on boron-doped graphyne as promising anode material in sodium-ion batteries.
    Nasrollahpour M; Vafaee M; Hosseini MR; Iravani H
    Phys Chem Chem Phys; 2018 Dec; 20(47):29889-29895. PubMed ID: 30468442
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Deciphering the electrochemical sensing capability of novel Ga
    Javed M; Khan MU; Hussain R; Ahmed S; Ahamad T
    RSC Adv; 2023 Sep; 13(41):28885-28903. PubMed ID: 37790104
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Multiscale molecular simulations on interfacial adsorption and permeation of nanoporous graphynes.
    Yang J; Xu Z; Yang X
    Phys Chem Chem Phys; 2017 Aug; 19(32):21481-21489. PubMed ID: 28759076
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study.
    Pandey KK; Patidar P; Bariya PK; Patidar SK; Vishwakarma R
    Dalton Trans; 2014 Jul; 43(26):9955-67. PubMed ID: 24850167
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantum Mechanical Calculation of Noncovalent Interactions: A Large-Scale Evaluation of PMx, DFT, and SAPT Approaches.
    Li A; Muddana HS; Gilson MK
    J Chem Theory Comput; 2014 Apr; 10(4):1563-1575. PubMed ID: 24803867
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Study on adsorption and desorption of ammonia on graphene.
    Zhang Z; Zhang X; Luo W; Yang H; He Y; Liu Y; Zhang X; Peng G
    Nanoscale Res Lett; 2015 Dec; 10(1):359. PubMed ID: 26377212
    [TBL] [Abstract][Full Text] [Related]  

  • 35. NBO, HOMO, LUMO analysis and vibrational spectra (FTIR and FT Raman) of 1-Amino 4-methylpiperazine using ab initio HF and DFT methods.
    Mahalakshmi G; Balachandran V
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():321-34. PubMed ID: 25084238
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
    Teale AM; De Proft F; Tozer DJ
    J Chem Phys; 2008 Jul; 129(4):044110. PubMed ID: 18681637
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Site-specific ammonia adsorption and transduction on a naphthalimide derivative molecule - a complementary analysis involving
    Tiwari A; Fernandes RS; Dey N; Kanungo S
    Phys Chem Chem Phys; 2023 Jun; 25(25):17021-17033. PubMed ID: 37337882
    [TBL] [Abstract][Full Text] [Related]  

  • 38. An accurate comparative theoretical study of the interaction of furan, pyrrole, and thiophene with various gaseous analytes.
    Sajid H; Mahmood T; Ayub K
    J Mol Model; 2017 Sep; 23(10):295. PubMed ID: 28951970
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies.
    DiLabio GA; Johnson ER; Otero-de-la-Roza A
    Phys Chem Chem Phys; 2013 Aug; 15(31):12821-8. PubMed ID: 23803877
    [TBL] [Abstract][Full Text] [Related]  

  • 40. DFT-D3 and TD-DFT Studies of the Adsorption and Sensing Behavior of Mn-Phthalocyanine toward NH
    Badran HM; Eid KM; Al-Nadary HO; Ammar HY
    Molecules; 2024 May; 29(10):. PubMed ID: 38792030
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.