Ähnliche Schlagwörter innerhalb Ihrer Suche.
Treffer 1 - 9 von 9 für Suche '', Suchdauer: 0,29s Treffer weiter einschränken
  1. 1
    The balance between side-chain and backbone-driven association in folding of the α-helical influenza A transmembrane peptide

    Online-Aufsatz

  2. 2
    Structural and physico-chemical evaluation of melatonin and its solution-state excited properties, with emphasis on its binding with novel coronavirus proteins
    von Al-Zaqri, Nabil
    Veröffentlicht in: Journal of molecular liquids (2020)

    Online-Aufsatz

  3. 3
    Cu2+ in liquid ammonia-The impact of solvent flexibility and electron correlation in ab initio quantum mechanical charge field molecular dynamics

    Online-Aufsatz

  4. 4
    Toward the comprehensive calculations on the relationship between 1 H, 13 C, 31 P chemical shifts, 2 JPH , and the bonding structure of different phosphoryl benzamides

    Online-Aufsatz

  5. 5
    Remarkable shifts of Csp2 -H and O-H stretching frequencies and stability of complexes of formic acid with formaldehydes and thioformaldehydes

    Online-Aufsatz

  6. 6
    DFT analysis of the linkage isomerism in penta(ammine)ruthenium(II/III) complexes of benzotriazole Natural bond orbital method approach and a comprehensive energy decomposition analysis

    Online-Aufsatz

  7. 7
    Modulating stability of functionalized fullerene cations [R-C60 ]+ with the nature of R-group
    von Li, Jingbai
    Veröffentlicht in: Journal of computational chemistry (2018)

    Online-Aufsatz

  8. 8
    A mixed DFT-MD methodology for the in silico development of drug releasing macrocycles. Calix and thia-calix[N]arenes as carriers for Bosutinib and Sorafenib

    Online-Aufsatz

  9. 9
    Assessing the attractive/repulsive force balance in axial cyclohexane C-Hax ···Yax contacts A combined computational analysis in monosubstituted cyclohexanes

    Online-Aufsatz

Suchwerkzeuge: RSS-Feed abonnieren — Diese Suche als E-Mail versenden