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 *

111 related articles for article (PubMed ID: 32891105)

  • 21. Erratum: "A structural modeling approach to solid solutions based on the similar atomic environment" [J. Chem. Phys. 153, 034101 (2020)].
    Tian F; Lin DY; Gao X; Zhao YF; Song HF
    J Chem Phys; 2020 Aug; 153(8):089901. PubMed ID: 32872845
    [No Abstract]   [Full Text] [Related]  

  • 22. Erratum: "The electrostatic response of water to neutral polar solutes: Implications for continuum solvent modeling" [J. Chem. Phys. 138, 224504 (2013)].
    Muddana HS; Sapra NV; Fenley AT; Gilson MK
    J Chem Phys; 2016 Jul; 145(4):049902. PubMed ID: 27475401
    [No Abstract]   [Full Text] [Related]  

  • 23. A molecular theory of cartilage viscoelasticity.
    Kovach IS
    Biophys Chem; 1996 Mar; 59(1-2):61-73. PubMed ID: 8867327
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Erratum: "Water wettability of graphene and graphite, optimization of solid-liquid interaction force fields, and insights from mean-field modeling" [J. Chem. Phys. 151, 114701 (2019)].
    Ramos-Alvarado B
    J Chem Phys; 2019 Nov; 151(20):209901. PubMed ID: 31779331
    [No Abstract]   [Full Text] [Related]  

  • 25. Erratum: "Achieving plane wave accuracy in linear-scaling density functional theory applied to periodic systems: A case study on crystalline silicon" [J. Chem. Phys. 127, 164712 (2007)].
    Skylaris CK; Haynes PD
    J Chem Phys; 2020 Mar; 152(11):119901. PubMed ID: 32199427
    [No Abstract]   [Full Text] [Related]  

  • 26. Multiscale cancer modeling.
    Deisboeck TS; Wang Z; Macklin P; Cristini V
    Annu Rev Biomed Eng; 2011 Aug; 13():127-55. PubMed ID: 21529163
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations.
    Mester Z; Panagiotopoulos AZ
    J Chem Phys; 2015 Jul; 143(4):044505. PubMed ID: 26233143
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Multiscale modeling of soft matter: scaling of dynamics.
    Fritz D; Koschke K; Harmandaris VA; van der Vegt NF; Kremer K
    Phys Chem Chem Phys; 2011 Jun; 13(22):10412-20. PubMed ID: 21468407
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Erratum: "Erratum: Study of SF
    Thomas P; Xia Y; Boyd DA; Hopkins TA; Hess GB
    J Chem Phys; 2017 Jun; 146(24):249901. PubMed ID: 28668058
    [No Abstract]   [Full Text] [Related]  

  • 31. Erratum: "Finite-temperature coupled cluster: Efficient implementation and application to prototypical systems" [J. Chem. Phys. 152, 224104 (2020)].
    White AF; Kin-Lic Chan G
    J Chem Phys; 2021 Apr; 154(13):139902. PubMed ID: 33832246
    [No Abstract]   [Full Text] [Related]  

  • 32. Erratum: "Communication: Near-locality of exchange and correlation density functionals for 1- and 2-electron systems" [J. Chem. Phys. 144, 191101 (2016)].
    Sun J; Perdew JP; Yang Z; Peng H
    J Chem Phys; 2016 Jul; 145(1):019902. PubMed ID: 27394128
    [No Abstract]   [Full Text] [Related]  

  • 33. Erratum: "Dissipative particle dynamics for systems with polar species: Interactions in dielectric media" [J. Chem. Phys. 152, 164101 (2020)].
    Gavrilov AA
    J Chem Phys; 2020 Aug; 153(6):069902. PubMed ID: 35287457
    [No Abstract]   [Full Text] [Related]  

  • 34. Recent advances in multiscale CFD modelling of cooling processes and systems for the agrifood industry.
    Ajani CK; Zhu Z; Sun DW
    Crit Rev Food Sci Nutr; 2021; 61(15):2455-2470. PubMed ID: 32880478
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Erratum: "Ab initio investigation of structure, stability, thermal behavior, bonding, and infrared spectra of ionized water cluster (H
    Liu L; Hu CE; Tang M; Chen XR; Cai LC
    J Chem Phys; 2016 Dec; 145(23):239903. PubMed ID: 28010082
    [No Abstract]   [Full Text] [Related]  

  • 36. Modeling real dynamics in the coarse-grained representation of condensed phase systems.
    Izvekov S; Voth GA
    J Chem Phys; 2006 Oct; 125(15):151101. PubMed ID: 17059230
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Erratum: "Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional environment" [J. Chem. Phys. 142, 044111 (2015)].
    Dresselhaus T; Neugebauer J; Knecht S; Keller S; Ma Y; Reiher M
    J Chem Phys; 2015 May; 142(18):189901. PubMed ID: 25978915
    [No Abstract]   [Full Text] [Related]  

  • 38. Soft matter food physics--the physics of food and cooking.
    Vilgis TA
    Rep Prog Phys; 2015 Dec; 78(12):124602. PubMed ID: 26534781
    [TBL] [Abstract][Full Text] [Related]  

  • 39. New "Tau-Leap" Strategy for Accelerated Stochastic Simulation.
    Ramkrishna D; Shu CC; Tran V
    Ind Eng Chem Res; 2014 Dec; 53(49):18975-18981. PubMed ID: 25620846
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Chemically specific multiscale modeling of clay-polymer nanocomposites reveals intercalation dynamics, tactoid self-assembly and emergent materials properties.
    Suter JL; Groen D; Coveney PV
    Adv Mater; 2015 Feb; 27(6):966-84. PubMed ID: 25488829
    [TBL] [Abstract][Full Text] [Related]  

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