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 *

163 related articles for article (PubMed ID: 31557893)

  • 1. "Transitivity": A Code for Computing Kinetic and Related Parameters in Chemical Transformations and Transport Phenomena.
    Machado HG; Sanches-Neto FO; Coutinho ND; Mundim KC; Palazzetti F; Carvalho-Silva VH
    Molecules; 2019 Sep; 24(19):. PubMed ID: 31557893
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Temperature Dependence of Rate Processes Beyond Arrhenius and Eyring: Activation and Transitivity.
    Carvalho-Silva VH; Coutinho ND; Aquilanti V
    Front Chem; 2019; 7():380. PubMed ID: 31192196
    [TBL] [Abstract][Full Text] [Related]  

  • 3. From the Kinetic Theory of Gases to the Kinetics of Rate Processes: On the Verge of the Thermodynamic and Kinetic Limits.
    Carvalho-Silva VH; Coutinho ND; Aquilanti V
    Molecules; 2020 Apr; 25(9):. PubMed ID: 32365840
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Kinetics of low-temperature transitions and a reaction rate theory from non-equilibrium distributions.
    Aquilanti V; Coutinho ND; Carvalho-Silva VH
    Philos Trans A Math Phys Eng Sci; 2017 Apr; 375(2092):. PubMed ID: 28320904
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reaction rate theory: what it was, where is it today, and where is it going?
    Pollak E; Talkner P
    Chaos; 2005 Jun; 15(2):26116. PubMed ID: 16035918
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 7. APUAMA: a software tool for reaction rate calculations.
    Euclides HO; P Barreto PR
    J Mol Model; 2017 Jun; 23(6):176. PubMed ID: 28477240
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Deformed transition-state theory: Deviation from Arrhenius behavior and application to bimolecular hydrogen transfer reaction rates in the tunneling regime.
    Carvalho-Silva VH; Aquilanti V; de Oliveira HC; Mundim KC
    J Comput Chem; 2017 Jan; 38(3):178-188. PubMed ID: 27859380
    [TBL] [Abstract][Full Text] [Related]  

  • 9. KiSThelP: a program to predict thermodynamic properties and rate constants from quantum chemistry results.
    Canneaux S; Bohr F; Henon E
    J Comput Chem; 2014 Jan; 35(1):82-93. PubMed ID: 24190715
    [TBL] [Abstract][Full Text] [Related]  

  • 10. MESMER: an open-source master equation solver for multi-energy well reactions.
    Glowacki DR; Liang CH; Morley C; Pilling MJ; Robertson SH
    J Phys Chem A; 2012 Sep; 116(38):9545-60. PubMed ID: 22905697
    [TBL] [Abstract][Full Text] [Related]  

  • 11. RMG Database for Chemical Property Prediction.
    Johnson MS; Dong X; Grinberg Dana A; Chung Y; Farina D; Gillis RJ; Liu M; Yee NW; Blondal K; Mazeau E; Grambow CA; Payne AM; Spiekermann KA; Pang HW; Goldsmith CF; West RH; Green WH
    J Chem Inf Model; 2022 Oct; 62(20):4906-4915. PubMed ID: 36222558
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Kinetic and thermodynamic compensation study of the hydration of faba beans (Vicia faba L.).
    Garvín A; Augusto PED; Ibarz R; Ibarz A
    Food Res Int; 2019 May; 119():390-397. PubMed ID: 30884669
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Kinetic and thermodynamic compensation. A current and practical review for foods.
    Garvín A; Ibarz R; Ibarz A
    Food Res Int; 2017 Jun; 96():132-153. PubMed ID: 28528093
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Non-adiabatic effects in thermochemistry, spectroscopy and kinetics: the general importance of all three Born-Oppenheimer breakdown corrections.
    Reimers JR; McKemmish LK; McKenzie RH; Hush NS
    Phys Chem Chem Phys; 2015 Oct; 17(38):24641-65. PubMed ID: 26196265
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals.
    Sirjean B; Glaude PA; Ruiz-Lòpez MF; Fournet R
    J Phys Chem A; 2009 Jun; 113(25):6924-35. PubMed ID: 19476363
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The Arrhenius equation revisited.
    Peleg M; Normand MD; Corradini MG
    Crit Rev Food Sci Nutr; 2012; 52(9):830-51. PubMed ID: 22698273
    [TBL] [Abstract][Full Text] [Related]  

  • 17. CHIMERA: a software tool for reaction rate calculations and kinetics and thermodynamics analysis.
    Novoselov KP; Shirabaikin DB; Umanskii SY; Vladimirov AS; Minushev AKh; Korkin AA
    J Comput Chem; 2002 Nov; 23(14):1375-89. PubMed ID: 12214320
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical reaction kinetics astride the transition between moderate and deep tunneling regimes: the F + HD case.
    Cavalli S; Aquilanti V; Mundim KC; De Fazio D
    J Phys Chem A; 2014 Aug; 118(33):6632-41. PubMed ID: 24893210
    [TBL] [Abstract][Full Text] [Related]  

  • 19. EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions.
    Cavallotti C; Pelucchi M; Georgievskii Y; Klippenstein SJ
    J Chem Theory Comput; 2019 Feb; 15(2):1122-1145. PubMed ID: 30576600
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine.
    Zhao Z; Huskey DT; Olsen KJ; Nicovich JM; McKee ML; Wine PH
    Phys Chem Chem Phys; 2007 Aug; 9(31):4383-94. PubMed ID: 17687485
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.