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 *

253 related articles for article (PubMed ID: 15524818)

  • 21. Fermionic path-integral Monte Carlo results for the uniform electron gas at finite temperature.
    Filinov VS; Fortov VE; Bonitz M; Moldabekov Zh
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Mar; 91(3):033108. PubMed ID: 25871225
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Exact ground state Monte Carlo method for Bosons without importance sampling.
    Rossi M; Nava M; Reatto L; Galli DE
    J Chem Phys; 2009 Oct; 131(15):154108. PubMed ID: 20568848
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Proton-transfer dynamics in the (HCO3-)2 dimer of KHCO3 from Car-Parrinello and path-integrals molecular dynamics calculations.
    Dopieralski PD; Latajka Z; Olovsson I
    Acta Crystallogr B; 2010 Apr; 66(Pt 2):222-8. PubMed ID: 20305356
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantum simulation of low-temperature metallic liquid hydrogen.
    Chen J; Li XZ; Zhang Q; Probert MI; Pickard CJ; Needs RJ; Michaelides A; Wang E
    Nat Commun; 2013; 4():2064. PubMed ID: 23807128
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Unveiling the Finite Temperature Physics of Hydrogen Chains via Auxiliary Field Quantum Monte Carlo.
    Liu Y; Shen T; Zhang H; Rubenstein B
    J Chem Theory Comput; 2020 Jul; 16(7):4298-4314. PubMed ID: 32456436
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Accurate vibrational-rotational partition functions and standard-state free energy values for H2O2 from Monte Carlo path-integral calculations.
    Lynch VA; Mielke SL; Truhlar DG
    J Chem Phys; 2004 Sep; 121(11):5148-62. PubMed ID: 15352807
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A quantum fluid of metallic hydrogen suggested by first-principles calculations.
    Bonev SA; Schwegler E; Ogitsu T; Galli G
    Nature; 2004 Oct; 431(7009):669-72. PubMed ID: 15470423
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems.
    Azadi S; Foulkes WM
    J Chem Phys; 2015 Sep; 143(10):102807. PubMed ID: 26374000
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Finite temperature quantum statistics of H(3) (+) molecular ion.
    Kylänpää I; Rantala TT
    J Chem Phys; 2010 Jul; 133(4):044312. PubMed ID: 20687655
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Path-integral-expanded-ensemble Monte Carlo method in treatment of the sign problem for fermions.
    Voznesenskiy MA; Vorontsov-Velyaminov PN; Lyubartsev AP
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Dec; 80(6 Pt 2):066702. PubMed ID: 20365297
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Path integral ground state study of finite-size systems: application to small (parahydrogen)N (N=2-20) clusters.
    Cuervo JE; Roy PN
    J Chem Phys; 2006 Sep; 125(12):124314. PubMed ID: 17014181
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Accurate Exchange-Correlation Energies for the Warm Dense Electron Gas.
    Malone FD; Blunt NS; Brown EW; Lee DK; Spencer JS; Foulkes WM; Shepherd JJ
    Phys Rev Lett; 2016 Sep; 117(11):115701. PubMed ID: 27661699
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum Monte Carlo for electronic excitations of free-base porphyrin.
    Aspuru-Guzik A; El Akramine O; Grossman JC; Lester WA
    J Chem Phys; 2004 Feb; 120(7):3049-50. PubMed ID: 15268455
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Accelerated event-by-event Monte Carlo microdosimetric calculations of electrons and protons tracks on a multi-core CPU and a CUDA-enabled GPU.
    Kalantzis G; Tachibana H
    Comput Methods Programs Biomed; 2014; 113(1):116-25. PubMed ID: 24113420
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Liquid-liquid phase transition in hydrogen by coupled electron-ion Monte Carlo simulations.
    Pierleoni C; Morales MA; Rillo G; Holzmann M; Ceperley DM
    Proc Natl Acad Sci U S A; 2016 May; 113(18):4953-7. PubMed ID: 27099295
    [TBL] [Abstract][Full Text] [Related]  

  • 37. First-principles investigation of isomerization by proton transfer in beta-fumaric acid crystal.
    Dopieralski P; Panek J; Latajka Z
    J Chem Phys; 2009 Apr; 130(16):164517. PubMed ID: 19405604
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Uniform electron gas at finite temperature by fermionic-path-integral Monte Carlo simulations.
    Filinov VS; Larkin AS; Levashov PR
    Phys Rev E; 2020 Sep; 102(3-1):033203. PubMed ID: 33075865
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Benchmark quantum Monte Carlo calculations of the ground-state kinetic, interaction and total energy of the three-dimensional electron gas.
    Gurtubay IG; Gaudoin R; Pitarke JM
    J Phys Condens Matter; 2010 Feb; 22(6):065501. PubMed ID: 21389370
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Path integral molecular dynamic simulation of flexible molecular systems in their ground state: Application to the water dimer.
    Schmidt M; Roy PN
    J Chem Phys; 2018 Mar; 148(12):124116. PubMed ID: 29604804
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.