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 *

145 related articles for article (PubMed ID: 33327061)

  • 1. Benchmarking boron carbide equation of state using computation and experiment.
    Zhang S; Marshall MC; Yang LH; Sterne PA; Militzer B; Däne M; Gaffney JA; Shamp A; Ogitsu T; Caspersen K; Lazicki AE; Erskine D; London RA; Celliers PM; Nilsen J; Whitley HD
    Phys Rev E; 2020 Nov; 102(5-1):053203. PubMed ID: 33327061
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical and experimental investigation of the equation of state of boron plasmas.
    Zhang S; Militzer B; Gregor MC; Caspersen K; Yang LH; Gaffney J; Ogitsu T; Swift D; Lazicki A; Erskine D; London RA; Celliers PM; Nilsen J; Sterne PA; Whitley HD
    Phys Rev E; 2018 Aug; 98(2-1):023205. PubMed ID: 30253522
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Equation of state and shock compression of warm dense sodium-A first-principles study.
    Zhang S; Driver KP; Soubiran F; Militzer B
    J Chem Phys; 2017 Feb; 146(7):074505. PubMed ID: 28228019
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas.
    Zhang S; Militzer B; Benedict LX; Soubiran F; Sterne PA; Driver KP
    J Chem Phys; 2018 Mar; 148(10):102318. PubMed ID: 29544329
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles equation-of-state table of beryllium based on density-functional theory calculations.
    Ding YH; Hu SX
    Phys Plasmas; 2017 Jun; 24(6):062702. PubMed ID: 28713214
    [TBL] [Abstract][Full Text] [Related]  

  • 6. First-principles thermal conductivity of warm-dense deuterium plasmas for inertial confinement fusion applications.
    Hu SX; Collins LA; Boehly TR; Kress JD; Goncharov VN; Skupsky S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Apr; 89(4):043105. PubMed ID: 24827353
    [TBL] [Abstract][Full Text] [Related]  

  • 7. First-principles simulations of warm dense lithium fluoride.
    Driver KP; Militzer B
    Phys Rev E; 2017 Apr; 95(4-1):043205. PubMed ID: 28505825
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations.
    Soubiran F; González-Cataldo F; Driver KP; Zhang S; Militzer B
    J Chem Phys; 2019 Dec; 151(21):214104. PubMed ID: 31822088
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics.
    Bethkenhagen M; Sharma A; Suryanarayana P; Pask JE; Sadigh B; Hamel S
    Phys Rev E; 2023 Jan; 107(1-2):015306. PubMed ID: 36797894
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles equation-of-state table of silicon and its effects on high-energy-density plasma simulations.
    Hu SX; Gao R; Ding Y; Collins LA; Kress JD
    Phys Rev E; 2017 Apr; 95(4-1):043210. PubMed ID: 28505720
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Path integral Monte Carlo simulations of warm dense aluminum.
    Driver KP; Soubiran F; Militzer B
    Phys Rev E; 2018 Jun; 97(6-1):063207. PubMed ID: 30011453
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First-principles equation of state of CHON resin for inertial confinement fusion applications.
    Zhang S; Karasiev VV; Shaffer N; Mihaylov DI; Nichols K; Paul R; Goshadze RMN; Ghosh M; Hinz J; Epstein R; Goedecker S; Hu SX
    Phys Rev E; 2022 Oct; 106(4-2):045207. PubMed ID: 36397594
    [TBL] [Abstract][Full Text] [Related]  

  • 13. First-principles equation of state database for warm dense matter computation.
    Militzer B; González-Cataldo F; Zhang S; Driver KP; Soubiran F
    Phys Rev E; 2021 Jan; 103(1-1):013203. PubMed ID: 33601631
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonideal mixing effects in warm dense matter studied with first-principles computer simulations.
    Militzer B; González-Cataldo F; Zhang S; Whitley HD; Swift DC; Millot M
    J Chem Phys; 2020 Nov; 153(18):184101. PubMed ID: 33187447
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First-principles equation of state of polystyrene and its effect on inertial confinement fusion implosions.
    Hu SX; Collins LA; Goncharov VN; Kress JD; McCrory RL; Skupsky S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Oct; 92(4):043104. PubMed ID: 26565353
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles equation of state and electronic properties of warm dense oxygen.
    Driver KP; Soubiran F; Zhang S; Militzer B
    J Chem Phys; 2015 Oct; 143(16):164507. PubMed ID: 26520527
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dissociation along the principal Hugoniot of the Laser Mégajoule ablator material.
    Colin-Lalu P; Recoules V; Salin G; Plisson T; Brambrink E; Vinci T; Bolis R; Huser G
    Phys Rev E; 2016 Aug; 94(2-1):023204. PubMed ID: 27627404
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Development of a Multiphase Beryllium Equation of State and Physics-based Variations.
    Wu CJ; Myint PC; Pask JE; Prisbrey CJ; Correa AA; Suryanarayana P; Varley JB
    J Phys Chem A; 2021 Feb; 125(7):1610-1636. PubMed ID: 33587640
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Properties of warm dense polystyrene plasmas along the principal Hugoniot.
    Hu SX; Boehly TR; Collins LA
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jun; 89(6):063104. PubMed ID: 25019901
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-principles equation of state and shock compression predictions of warm dense hydrocarbons.
    Zhang S; Driver KP; Soubiran F; Militzer B
    Phys Rev E; 2017 Jul; 96(1-1):013204. PubMed ID: 29347225
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.