Перегляд за автором "Baumketner, A."

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  • Bridge function for liquid Na 
    Baumketner, A.; Chushak, Ya. (Condensed Matter Physics, 1999)
    Bridge function B(r) for liquid Na is calculated in the referense hypernetted chain approximation from the pair distribution function obtained by means of MD simulations. A comparison with the bridge function obtained in ...
  • Effects of frustration on the kinetics of helix formation in alanine polypeptides 
    Baumketner, A.; Shea, J.-E. (Condensed Matter Physics, 2004)
    The folding kinetics of a seven-residue long alanine polypeptide are investigated using a fully atomic protein model and molecular dynamics simulations. The peptide adopts helical conformations in the native state ...
  • Equilibrium clusters in suspensions of colloids interacting via potentials with a local minimum 
    Baumketner, A.; Cai, W. (Condensed Matter Physics, 2016)
    In simple colloidal suspensions, clusters are various multimers that result from colloid self-association and exist in equilibrium with monomers. There are two types of potentials that are known to produce clusters: a) ...