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 *

91 related articles for article (PubMed ID: 29346861)

  • 21. When a local Hamiltonian must be frustration-free.
    Sattath O; Morampudi SC; Laumann CR; Moessner R
    Proc Natl Acad Sci U S A; 2016 Jun; 113(23):6433-7. PubMed ID: 27199483
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Efficiency at maximum power of a discrete feedback ratchet.
    Jarillo J; Tangarife T; Cao FJ
    Phys Rev E; 2016 Jan; 93(1):012142. PubMed ID: 26871058
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Making classical ground-state spin computing fault-tolerant.
    Crosson IJ; Bacon D; Brown KR
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Sep; 82(3 Pt 1):031106. PubMed ID: 21230024
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Grassmannian representation of the two-dimensional monomer-dimer model.
    Allegra N; Fortin JY
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jun; 89(6):062107. PubMed ID: 25019725
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Accurate ab initio and "hybrid" potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer.
    Shank A; Wang Y; Kaledin A; Braams BJ; Bowman JM
    J Chem Phys; 2009 Apr; 130(14):144314. PubMed ID: 19368452
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Virial and high-density expansions for the Lee-Yang lattice gas.
    Ushcats MV; Bulavin LA; Sysoev VM; Ushcats SJ
    Phys Rev E; 2016 Jul; 94(1-1):012143. PubMed ID: 27575112
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Many-Body Coarse-Grained Interactions Using Gaussian Approximation Potentials.
    John ST; Csányi G
    J Phys Chem B; 2017 Dec; 121(48):10934-10949. PubMed ID: 29117675
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Exact analytical expansion of an off-axis Gaussian laser beam using the translation theorems for the vector spherical harmonics.
    Boyde L; Chalut KJ; Guck J
    Appl Opt; 2011 Mar; 50(7):1023-33. PubMed ID: 21364726
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Testing Exact Upper Bounds to Exact Exchange.
    Proynov E; Janesko BG
    J Chem Theory Comput; 2017 May; 13(5):1980-1988. PubMed ID: 28362502
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Active thermochemical tables: water and water dimer.
    Ruscic B
    J Phys Chem A; 2013 Nov; 117(46):11940-53. PubMed ID: 23834334
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Cluster expansions in dilute systems: applications to satisfiability problems and spin glasses.
    Semerjian G; Cugliandolo LF
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Sep; 64(3 Pt 2):036115. PubMed ID: 11580402
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Application of computer simulation free-energy methods to compute the free energy of micellization as a function of micelle composition. 2. Implementation.
    Stephenson BC; Stafford KA; Beers KJ; Blankschtein D
    J Phys Chem B; 2008 Feb; 112(6):1641-56. PubMed ID: 18198857
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Spectroscopy of Proton Coordination with Ethylenediamine.
    Wagner JP; McDonald DC; Duncan MA
    J Phys Chem A; 2018 Jun; 122(23):5168-5176. PubMed ID: 29771517
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Packing dimers on (2p+1) x (2q+1) lattices.
    Kong Y
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Jan; 73(1 Pt 2):016106. PubMed ID: 16486215
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Robust computation of dipole electromagnetic fields in arbitrarily anisotropic, planar-stratified environments.
    Sainath K; Teixeira FL; Donderici B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jan; 89(1):013312. PubMed ID: 24580365
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Structure of the boronic acid dimer and the relative stabilities of its conformers.
    Larkin JD; Bhat KL; Markham GD; Brooks BR; Schaefer HF; Bock CW
    J Phys Chem A; 2006 Sep; 110(36):10633-42. PubMed ID: 16956246
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Finite-size corrections and scaling for the dimer model on the checkerboard lattice.
    Izmailian NS; Wu MC; Hu CK
    Phys Rev E; 2016 Nov; 94(5-1):052141. PubMed ID: 27967158
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Comparative study of planar motion in monomeric and dimeric discotics.
    Zhang J; Dong RY
    J Phys Chem B; 2006 Aug; 110(31):15075-9. PubMed ID: 16884218
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Efficient 3D geometric and Zernike moments computation from unstructured surface meshes.
    Pozo JM; Villa-Uriol MC; Frangi AF
    IEEE Trans Pattern Anal Mach Intell; 2011 Mar; 33(3):471-84. PubMed ID: 20714011
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Efficient Computation of Exchange Energy Density with Gaussian Basis Functions.
    Liu F; Kong J
    J Chem Theory Comput; 2017 Jun; 13(6):2571-2580. PubMed ID: 28448125
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.