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 *

107 related articles for article (PubMed ID: 33963931)

  • 21. Atomistic simulations of the solid-liquid transition of 1-ethyl-3-methyl imidazolium bromide ionic liquid.
    Feng H; Zhou J; Qian Y
    J Chem Phys; 2011 Oct; 135(14):144501. PubMed ID: 22010721
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Melting of CaSiO
    Braithwaite J; Stixrude L
    Geophys Res Lett; 2019 Feb; 46(4):2037-2044. PubMed ID: 30983646
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Interface Characteristics of Neat Melts and Binary Mixtures of Polyethylenes from Atomistic Molecular Dynamics Simulations.
    Lee S; Frank CW; Yoon DY
    Polymers (Basel); 2020 May; 12(5):. PubMed ID: 32384644
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Design of Deep Eutectic Systems: A Simple Approach for Preselecting Eutectic Mixture Constituents.
    Alhadid A; Mokrushina L; Minceva M
    Molecules; 2020 Feb; 25(5):. PubMed ID: 32121048
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Connection between dynamics and thermodynamics of liquids on the melting line.
    Fragiadakis D; Roland CM
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Mar; 83(3 Pt 1):031504. PubMed ID: 21517504
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical insights into the effects of molar ratios on stabilities, mechanical properties, and detonation performance of CL-20/HMX cocrystal explosives by molecular dynamics simulation.
    Hang GY; Yu WL; Wang T; Wang JT; Li Z
    J Mol Model; 2017 Jan; 23(1):30. PubMed ID: 28091889
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Molecular modeling on the binary blend compatibility of poly(vinyl alcohol) and poly(methyl methacrylate): an atomistic simulation and thermodynamic approach.
    Jawalkar SS; Adoor SG; Sairam M; Nadagouda MN; Aminabhavi TM
    J Phys Chem B; 2005 Aug; 109(32):15611-20. PubMed ID: 16852979
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Energetic salts based on dipicrylamine and its amino derivative.
    Huang H; Zhou Z; Song J; Liang L; Wang K; Cao D; Sun W; Dong X; Xue M
    Chemistry; 2011 Nov; 17(48):13593-602. PubMed ID: 22038898
    [TBL] [Abstract][Full Text] [Related]  

  • 29. The initial stages of melting of graphene between 4000 K and 6000 K.
    Ganz E; Ganz AB; Yang LM; Dornfeld M
    Phys Chem Chem Phys; 2017 Feb; 19(5):3756-3762. PubMed ID: 28098275
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Evaluation of the Gibbs Free Energy Changes and Melting Temperatures of DNA/DNA Duplexes Using Hybridization Enthalpy Calculated by Molecular Dynamics Simulation.
    Lomzov AA; Vorobjev YN; Pyshnyi DV
    J Phys Chem B; 2015 Dec; 119(49):15221-34. PubMed ID: 26569147
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Eutectic melting of LiBH4-KBH4.
    Ley MB; Roedern E; Jensen TR
    Phys Chem Chem Phys; 2014 Nov; 16(44):24194-9. PubMed ID: 25293724
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Liquid-phase characterization of molecular interactions in polyunsaturated and n-fatty acid methyl esters by (1)H low-field nuclear magnetic resonance.
    Meiri N; Berman P; Colnago LA; Moraes TB; Linder C; Wiesman Z
    Biotechnol Biofuels; 2015; 8():96. PubMed ID: 26167203
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Non-Ionic Deep Eutectic Liquids: Acetamide-Urea Derived Room Temperature Solvents.
    Suriyanarayanan S; Olsson GD; Kathiravan S; Ndizeye N; Nicholls IA
    Int J Mol Sci; 2019 Jun; 20(12):. PubMed ID: 31212745
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Molecular dynamic simulations and vibrational analysis of an ionic liquid analogue.
    Perkins SL; Painter P; Colina CM
    J Phys Chem B; 2013 Sep; 117(35):10250-60. PubMed ID: 23915257
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Investigation of SLM Process in Terms of Temperature Distribution and Melting Pool Size: Modeling and Experimental Approaches.
    Ansari MJ; Nguyen DS; Park HS
    Materials (Basel); 2019 Apr; 12(8):. PubMed ID: 31003432
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Size-dependent melting and coalescence of tungsten nanoclusters via molecular dynamics simulation.
    Liu CM; Xu C; Cheng Y; Chen XR; Cai LC
    Phys Chem Chem Phys; 2013 Sep; 15(33):14069-79. PubMed ID: 23852181
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Determination of Stable Co-Amorphous Drug-Drug Ratios from the Eutectic Behavior of Crystalline Physical Mixtures.
    Kissi EO; Khorami K; Rades T
    Pharmaceutics; 2019 Nov; 11(12):. PubMed ID: 31771255
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Thermo-Fluid-Dynamic Modeling of the Melt Pool during Selective Laser Melting for AZ91D Magnesium Alloy.
    Shen H; Yan J; Niu X
    Materials (Basel); 2020 Sep; 13(18):. PubMed ID: 32962085
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Significance of DNA bond strength in programmable nanoparticle thermodynamics and dynamics.
    Yu Q; Hu J; Hu Y; Wang R
    Soft Matter; 2018 Apr; 14(14):2665-2670. PubMed ID: 29561032
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics simulation of liquid water and ice nanoclusters using a new effective HFD-like model.
    Abbaspour M; Akbarzadeh H; Salemi S; Pirfalak K
    J Comput Chem; 2018 Feb; 39(5):269-278. PubMed ID: 29125195
    [TBL] [Abstract][Full Text] [Related]  

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