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 *

142 related articles for article (PubMed ID: 35373798)

  • 21. Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure.
    Galparsoro O; Busnengo HF; Juaristi JI; Crespos C; Alducin M; Larregaray P
    J Chem Phys; 2017 Sep; 147(12):121103. PubMed ID: 28964038
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dynamics simulation of N(2) scattering onto W(100,110) surfaces: A stringent test for the recently developed flexible periodic London-Eyring-Polanyi-Sato potential energy surface.
    Martin-Gondre L; Crespos C; Larregaray P; Rayez JC; van Ootegem B; Conte D
    J Chem Phys; 2010 May; 132(20):204501. PubMed ID: 20515094
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Universal Probability Distributions of Scattering Observables in Ultracold Molecular Collisions.
    Morita M; Krems RV; Tscherbul TV
    Phys Rev Lett; 2019 Jul; 123(1):013401. PubMed ID: 31386401
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Inelastic Scattering of H Atoms from Surfaces.
    Bünermann O; Kandratsenka A; Wodtke AM
    J Phys Chem A; 2021 Apr; 125(15):3059-3076. PubMed ID: 33779163
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Impact of PES on MD Results of the Coalescence of M2 + M with M = Ir, Pt, Au, Ag.
    Pawluk T; Xiao L; Yukna J; Wang L
    J Chem Theory Comput; 2007 Mar; 3(2):328-35. PubMed ID: 26637020
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Full-Dimensional Potential Energy Surface for Ro-vibrationally Inelastic Scattering between H
    Zuo J; Croft JFE; Yao Q; Balakrishnan N; Guo H
    J Chem Theory Comput; 2021 Nov; 17(11):6747-6756. PubMed ID: 34677959
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The Electron-Phonon Interaction of Low-Dimensional and Multi-Dimensional Materials from He Atom Scattering.
    Benedek G; Manson JR; Miret-Artés S
    Adv Mater; 2020 Jun; 32(25):e2002072. PubMed ID: 32412161
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Formation of bcc and fcc during the coalescence of free and supported Fe and Ni clusters.
    Li G; Wang Q; Sui X; Wang K; Wu C; He J
    Phys Chem Chem Phys; 2015 Sep; 17(33):21729-39. PubMed ID: 26234423
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Ab initio calculations of the melting temperatures of refractory bcc metals.
    Wang LG; van de Walle A
    Phys Chem Chem Phys; 2012 Jan; 14(4):1529-34. PubMed ID: 22159029
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Competition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver metal surfaces.
    Martin-Gondre L; Alducin M; Bocan GA; Díez Muiño R; Juaristi JI
    Phys Rev Lett; 2012 Mar; 108(9):096101. PubMed ID: 22463650
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Bcc and Fcc transition metals and alloys: a central role for the Jahn-Teller effect in explaining their ideal and distorted structures.
    Lee S; Hoffmann R
    J Am Chem Soc; 2002 May; 124(17):4811-23. PubMed ID: 11971731
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Comparison of analytic and numerical bond-order potentials for W and Mo.
    Čák M; Hammerschmidt T; Drautz R
    J Phys Condens Matter; 2013 Jul; 25(26):265002. PubMed ID: 23719369
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surface.
    Fu B; Kamarchik E; Bowman JM
    J Chem Phys; 2010 Oct; 133(16):164306. PubMed ID: 21033787
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Dynamics of H2 dissociation on the 1/2 ML c(2 × 2)-Ti/Al(100) surface.
    Chen JC; Ramos M; Arasa C; Juanes-Marcos JC; Somers MF; Martínez AE; Díaz C; Olsen RA; Kroes GJ
    Phys Chem Chem Phys; 2012 Mar; 14(9):3234-47. PubMed ID: 22294155
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H
    Spiering P; Meyer J
    J Phys Chem Lett; 2018 Apr; 9(7):1803-1808. PubMed ID: 29528648
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Six-dimensional dynamics study of reactive and non reactive scattering of H(2) from Cu(111) using a chemically accurate potential energy surface.
    Díaz C; Olsen RA; Auerbach DJ; Kroes GJ
    Phys Chem Chem Phys; 2010 Jun; 12(24):6499-519. PubMed ID: 20473432
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Temperature dependence in atom–surface scattering.
    Pollak E; Manson JR
    J Phys Condens Matter; 2012 Mar; 24(10):104001. PubMed ID: 22354858
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model.
    Sisto A; Stross C; van der Kamp MW; O'Connor M; McIntosh-Smith S; Johnson GT; Hohenstein EG; Manby FR; Glowacki DR; Martinez TJ
    Phys Chem Chem Phys; 2017 Jun; 19(23):14924-14936. PubMed ID: 28430270
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Super-reduced polyoxometalates: excellent molecular cluster battery components and semipermeable molecular capacitors.
    Nishimoto Y; Yokogawa D; Yoshikawa H; Awaga K; Irle S
    J Am Chem Soc; 2014 Jun; 136(25):9042-52. PubMed ID: 24885348
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Electron wavepacket dynamics in highly quasi-degenerate coupled electronic states: a theory for chemistry where the notion of adiabatic potential energy surface loses the sense.
    Yonehara T; Takatsuka K
    J Chem Phys; 2012 Dec; 137(22):22A520. PubMed ID: 23249057
    [TBL] [Abstract][Full Text] [Related]  

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