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 *

92 related articles for article (PubMed ID: 28477240)

  • 1. 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]  

  • 2. Reaction rate of H
    Euclides HO; Barreto PRP
    J Mol Model; 2019 Jul; 25(8):243. PubMed ID: 31342186
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. "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]  

  • 5. THERM: a computer code for estimating thermodynamic properties for species important to combustion and reaction modeling.
    Ritter ER
    J Chem Inf Comput Sci; 1991 Aug; 31(3):400-8. PubMed ID: 1939398
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. QMView: a computational chemistry three-dimensional visualization tool at the interface between molecules and mankind.
    Baldridge KK; Greenberg JP
    J Mol Graph; 1995 Feb; 13(1):63-6, 61. PubMed ID: 7794835
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Reaction rate constant for radiative association of CF(.).
    Öström J; Bezrukov DS; Nyman G; Gustafsson M
    J Chem Phys; 2016 Jan; 144(4):044302. PubMed ID: 26827212
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reaction-path dynamics and theoretical rate constants for the CH(n)F(4-n) + O3 --> HOOO + CH(n-1)F(4-n) (n = 2,3) reactions.
    Li QS; Yang J; Zhang S
    J Phys Chem A; 2006 Sep; 110(38):11113-9. PubMed ID: 16986845
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Direct dynamics study on the reaction of acetaldehyde with ozone.
    Yang J; Li QS; Zhang S
    J Comput Chem; 2008 Jan; 29(2):247-55. PubMed ID: 17559074
    [TBL] [Abstract][Full Text] [Related]  

  • 12. ExcelAutomat: a tool for systematic processing of files as applied to quantum chemical calculations.
    Laloo JZA; Laloo N; Rhyman L; Ramasami P
    J Comput Aided Mol Des; 2017 Jul; 31(7):667-673. PubMed ID: 28624971
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effects of reagent rotation and vibration on H + OH (υ, j)→ O + H2.
    Li X; Arasa C; van Hemert MC; van Dishoeck EF
    J Phys Chem A; 2013 Dec; 117(48):12889-96. PubMed ID: 24195494
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First principles study of the reaction of formic and acetic acids with hydroxyl radicals.
    Sun W; Saeys M
    J Phys Chem A; 2008 Jul; 112(30):6918-28. PubMed ID: 18610990
    [TBL] [Abstract][Full Text] [Related]  

  • 15. "Hyperstat": an educational and working tool in epidemiology.
    Nicolosi A
    Medinfo; 1995; 8 Pt 2():1697. PubMed ID: 8591554
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Rate coefficients of the CF3CHFCF3 + H → CF3CFCF3 + H2 reaction at different temperatures calculated by transition state theory with ab initio and DFT reaction paths.
    Ng M; Mok DK; Lee EP; Dyke JM
    J Comput Chem; 2013 Mar; 34(7):545-57. PubMed ID: 23115115
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Direct evaluation of the temperature dependence of the rate constant based on the quantum instanton approximation.
    Buchowiecki M; Vanícek J
    J Chem Phys; 2010 May; 132(19):194106. PubMed ID: 20499950
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Argo: a data analysis program for quantum chemical calculations.
    Semidalas EC; Semidalas CE
    J Mol Model; 2019 Mar; 25(3):82. PubMed ID: 30826927
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
    Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
    J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Analysis of one-dimensional gels and two-dimensional Serwer-type gels on the basis of the extended Ogston model using personal computers.
    Tietz D
    Electrophoresis; 1991 Jan; 12(1):28-39. PubMed ID: 2050096
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.