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 *

146 related articles for article (PubMed ID: 37647302)

  • 21. Molecular dynamics simulations of nonpolarizable inorganic salt solution interfaces: NaCl, NaBr, and NaI in transferable intermolecular potential 4-point with charge dependent polarizability (TIP4P-QDP) water.
    Bauer BA; Patel S
    J Chem Phys; 2010 Jan; 132(2):024713. PubMed ID: 20095700
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The mechanism of the initial step of germanosilicate formation in solution: a first-principles molecular dynamics study.
    Trinh TT; Rozanska X; Delbecq F; Tuel A; Sautet P
    Phys Chem Chem Phys; 2016 Jun; 18(21):14419-25. PubMed ID: 27172391
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical characterizations of the mechanism for the dimerization of monosilicic acid in basic solution.
    Hu H; Hou H; He Z; Wang B
    Phys Chem Chem Phys; 2013 Sep; 15(36):15027-32. PubMed ID: 23921358
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Mapping the kinetic and thermodynamic landscape of formaldehyde oligomerization under neutral conditions.
    Kua J; Avila JE; Lee CG; Smith WD
    J Phys Chem A; 2013 Nov; 117(47):12658-67. PubMed ID: 24191666
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Strengthening of the Coordination Shell by Counter Ions in Aqueous Th
    Atta-Fynn R; Bylaska EJ; de Jong WA
    J Phys Chem A; 2016 Dec; 120(51):10216-10222. PubMed ID: 27977185
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular dynamics simulation, ab initio calculation, and size-selected anion photoelectron spectroscopy study of initial hydration processes of calcium chloride.
    He Z; Feng G; Yang B; Yang L; Liu CW; Xu HG; Xu XL; Zheng WJ; Gao YQ
    J Chem Phys; 2018 Jun; 148(22):222839. PubMed ID: 29907039
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Stabilization of a Cl(-)-Cl(-) anion pair in the gas phase: ab initio microsolvation study.
    Ivanov AS; Frenking G; Boldyrev AI
    J Phys Chem A; 2014 Sep; 118(35):7375-84. PubMed ID: 24471443
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The steps of thermal treatment of Na-magadiite: a computational study using
    Silva BNN; Pastore HO; Leitão AA
    Phys Chem Chem Phys; 2022 Jun; 24(23):14416-14423. PubMed ID: 35647707
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An Ab Initio Investigation on Relevant Oligomerization Reactions of Toluene Diisocyanate (TDI).
    Thangaraj R; Fiser B; Qiu X; Li C; Viskolcz B; Szőri M
    Polymers (Basel); 2022 Oct; 14(19):. PubMed ID: 36236129
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Ab initio mechanism revealing for tricalcium silicate dissolution.
    Li Y; Pan H; Liu Q; Ming X; Li Z
    Nat Commun; 2022 Mar; 13(1):1253. PubMed ID: 35273192
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Absolute proton hydration free energy, surface potential of water, and redox potential of the hydrogen electrode from first principles: QM/MM MD free-energy simulations of sodium and potassium hydration.
    Hofer TS; Hünenberger PH
    J Chem Phys; 2018 Jun; 148(22):222814. PubMed ID: 29907057
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Understanding the complex dissociation dynamics of energy selected dichloroethylene ions: neutral isomerization energies and heats of formation by imaging photoelectron-photoion coincidence.
    Bodi A; Stevens WR; Baer T
    J Phys Chem A; 2011 Feb; 115(5):726-34. PubMed ID: 21210701
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Zeolite Beta Formation from Clear Sols: Silicate Speciation, Particle Formation and Crystallization Monitored by Complementary Analysis Methods.
    Castro M; Haouas M; Lim I; Bongard HJ; Schüth F; Taulelle F; Karlsson G; Alfredsson V; Breyneart E; Kirschhock CE; Schmidt W
    Chemistry; 2016 Oct; 22(43):15307-15319. PubMed ID: 27603448
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Insights into photodissociation dynamics of propionyl chloride from ab initio calculations and molecular dynamics simulations.
    Chen SL; Fang WH
    J Phys Chem A; 2006 Jan; 110(3):944-50. PubMed ID: 16419994
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structure of an accurate ab initio model of the aqueous Cl- ion at high temperatures.
    Dong H; Liu W; Doren D; Wood R
    J Phys Chem B; 2006 Sep; 110(37):18504-14. PubMed ID: 16970478
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab Initio Path Integral Molecular Dynamics Study of the Nuclear Quantum Effect on Out-of-Plane Ring Deformation of Hydrogen Maleate Anion.
    Kawashima Y; Tachikawa M
    J Chem Theory Comput; 2014 Jan; 10(1):153-63. PubMed ID: 26579899
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Hydrogen-Bond Structure and Low-Frequency Dynamics of Electrolyte Solutions: Hydration Numbers from ab Initio Water Reorientation Dynamics and Dielectric Relaxation Spectroscopy.
    Kim S; Wang X; Jang J; Eom K; Clegg SL; Park GS; Di Tommaso D
    Chemphyschem; 2020 Oct; 21(20):2334-2346. PubMed ID: 32866322
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Oxidative Addition of the Chloromethane C-Cl Bond to Pd, an ab Initio Benchmark and DFT Validation Study.
    de Jong GT; Bickelhaupt FM
    J Chem Theory Comput; 2006 Mar; 2(2):322-35. PubMed ID: 26626521
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Catalytic Behavior of Hydrogen Bonded Water in Oligomerization of Silicates.
    Prasad D; Mitra N
    Inorg Chem; 2023 Jan; 62(4):1423-1436. PubMed ID: 36657385
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Replica exchange reactive molecular dynamics simulations of initial reactions in zeolite synthesis.
    Jing Z; Xin L; Sun H
    Phys Chem Chem Phys; 2015 Oct; 17(38):25421-8. PubMed ID: 26365615
    [TBL] [Abstract][Full Text] [Related]  

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