Seite 1 von 60 Ergebnissen

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  1.  

    Computer simulation of particles with position-dependent mass

    Potestio, Raffaello | Springer Verlag | 2014
  2.  

    A deep learning approach to the structural analysis of proteins

    Freier Zugriff
    Giulini, Marco / Potestio, Raffaello | arXiv | 2019
  3.  

    The relative entropy is fundamental to adaptive resolution simulations

    Kreis, Karsten / Potestio, Raffaello | Online Contents | 2016
  4.  

    The relative entropy is fundamental to adaptive resolution simulations

    Kreis, Karsten / Potestio, Raffaello | American Institute of Physics | 2016
  5.  

    Discretized knot motion on a tensioned fiber induced by transverse waves

    Nationallizenz
    Potestio, Raffaello / Tubiana, Luca | Royal Society of Chemistry | 2015
  6.  

    Folding of small knotted proteins: Insights from a mean field coarse-grained model

    Najafi, Saeed / Potestio, Raffaello | American Institute of Physics | 2015
  7.  

    Folding of small knotted proteins: Insights from a mean field coarse-grained model

    Potestio, Raffaello / Najafi, Saeed | Online Contents | 2015
  8.  

    Erratum: “Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties” [J. Chem. Phys. 142, 195101 (2015)]

    Freier Zugriff
    Fogarty, Aoife C. / Potestio, Raffaello / Kremer, Kurt | American Institute of Physics | 2017
  9.  

    A multi-resolution model to capture both global fluctuations of an enzyme and molecular recognition in the ligand-binding site

    Freier Zugriff
    Fogarty, Aoife C. / Potestio, Raffaello / Kremer, Kurt | arXiv | 2016
  10.  

    Adaptive resolution simulation of oligonucleotides

    Netz, Paulo A / Potestio, Raffaello / Kremer, Kurt | Online Contents | 2016
  11.  

    Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

    Fogarty, Aoife C. / Potestio, Raffaello / Kremer, Kurt | American Institute of Physics | 2015
  12.  

    Adaptive resolution simulation of oligonucleotides

    Netz, Paulo A. / Potestio, Raffaello / Kremer, Kurt | American Institute of Physics | 2016
  13.  

    Adaptive resolution simulation of a biomolecule and its hydration shell: Structural and dynamical properties

    Kremer, Kurt / Potestio, Raffaello / Fogarty, Aoife C | Online Contents | 2015
  14.  

    Computer Simulations of Soft Matter: Linking the Scales

    Freier Zugriff
    Raffaello Potestio / Christine Peter / Kurt Kremer | DOAJ | 2014
  15.  

    Computer Simulations of Soft Matter : Linking the Scales

    Freier Zugriff
    Potestio, Raffaello / Peter, Christine / Kremer, Kurt | BASE | 2014
  16.  

    Absence of Spin Liquid Behavior in Nd3Ga5SiO14 Using Magneto-Optical Spectroscopy

    Potestio, Raffaello / Caccioli, Fabio / Vivo, Pierpaolo | Online Contents | 2009

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