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 *

120 related articles for article (PubMed ID: 38354106)

  • 21. An ab initio based full-dimensional potential energy surface for OH + O
    Hu X; Zuo J; Xie C; Dawes R; Guo H; Xie D
    Phys Chem Chem Phys; 2019 Jul; 21(25):13766-13775. PubMed ID: 31210189
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Kinetic and dynamic studies of the NH
    Zhu Y; Li R; Song H
    Phys Chem Chem Phys; 2022 Oct; 24(41):25663-25672. PubMed ID: 36255353
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Globally Accurate Full-Dimensional Potential Energy Surface for H
    Yao Q; Morita M; Xie C; Balakrishnan N; Guo H
    J Phys Chem A; 2019 Aug; 123(30):6578-6586. PubMed ID: 31268323
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Supercollisions of NaCl + NaCl on an Accurate Full-Dimensional Potential Energy Surface.
    Peng T; Bai Y; Qi J; Fu YL; Han YC; Fu B; Zhang DH
    J Phys Chem A; 2024 Mar; 128(12):2330-2338. PubMed ID: 38480504
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H
    Bai M; Lu D; Li J
    Phys Chem Chem Phys; 2017 Jul; 19(27):17718-17725. PubMed ID: 28653714
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactions.
    Jiang B; Guo H
    J Chem Phys; 2014 Jul; 141(3):034109. PubMed ID: 25053303
    [TBL] [Abstract][Full Text] [Related]  

  • 27. An accurate full-dimensional potential energy surface for the reaction OH + SO → H + SO
    Qin J; Li J
    Phys Chem Chem Phys; 2021 Jan; 23(1):487-497. PubMed ID: 33325475
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Theoretical studies on triplet-state driven dissociation of formaldehyde by quasi-classical molecular dynamics simulation on machine-learning potential energy surface.
    Lin S; Peng D; Yang W; Gu FL; Lan Z
    J Chem Phys; 2021 Dec; 155(21):214105. PubMed ID: 34879677
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A nine-dimensional ab initio global potential energy surface for the H₂O⁺ + H₂ → H₃O⁺ + H reaction.
    Li A; Guo H
    J Chem Phys; 2014 Jun; 140(22):224313. PubMed ID: 24929394
    [TBL] [Abstract][Full Text] [Related]  

  • 30. An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H
    Li J; Dawes R; Guo H
    Phys Chem Chem Phys; 2016 Nov; 18(43):29825-29835. PubMed ID: 27757464
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Dissection of the multichannel reaction of acetylene with atomic oxygen: from the global potential energy surface to rate coefficients and branching dynamics.
    Zuo J; Chen Q; Hu X; Guo H; Xie D
    Phys Chem Chem Phys; 2019 Jan; 21(3):1408-1416. PubMed ID: 30601503
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The neural network based Δ-machine learning approach efficiently brings the DFT potential energy surface to the CCSD(T) quality: a case for the OH + CH
    Song K; Li J
    Phys Chem Chem Phys; 2023 Apr; 25(16):11192-11204. PubMed ID: 37039505
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A full-dimensional ab initio potential energy and dipole moment surfaces for (NH
    Yang S; Zhang Z; Zhang DH
    J Chem Phys; 2021 Oct; 155(16):164306. PubMed ID: 34717358
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Ring-polymer molecular dynamical calculations for the F + HCl → HF + Cl reaction on the ground 1
    Bai M; Lu D; Li Y; Li J
    Phys Chem Chem Phys; 2016 Nov; 18(47):32031-32041. PubMed ID: 27407007
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Experimental and Theoretical Studies of Hyperthermal N + O
    Caracciolo A; San Vicente Veliz JC; Lu D; Guo H; Meuwly M; Minton TK
    J Phys Chem A; 2023 Oct; 127(42):8834-8848. PubMed ID: 37843300
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerization.
    Han H; Li A; Guo H
    J Chem Phys; 2014 Dec; 141(24):244312. PubMed ID: 25554156
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Global Full-Dimensional Potential Energy Surface for the Reaction
    Liu Y; Huang J; Yang D; Xie D; Guo H
    J Phys Chem A; 2022 Dec; 126(48):9008-9021. PubMed ID: 36417561
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Vibrational energy pooling
    Lu D; Chen J; Guo H; Li J
    Phys Chem Chem Phys; 2021 Nov; 23(42):24165-24174. PubMed ID: 34671798
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An accurate full-dimensional permutationally invariant potential energy surface for the interaction between H
    Liu Y; Li J
    Phys Chem Chem Phys; 2019 Nov; 21(43):24101-24111. PubMed ID: 31657386
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Constructing feed-forward artificial neural networks to fit potential energy surfaces for molecular simulation of high-temperature gas flows.
    Valentini P; Grover MS; Josyula E
    Phys Rev E; 2020 Nov; 102(5-1):053302. PubMed ID: 33327180
    [TBL] [Abstract][Full Text] [Related]  

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