5

عناصر مشابهة

• A Molecular Dynamics Simulation Study of the Structural Features and Inclusion Capacity of Cucurbit[6]uril Derivatives in Aqueous Solutions
  بواسطة: Haj Ibrahim, Feryal Jawdat Abd Allah منشور: (2010)
• Molecular Dynamics Simulation of Cucurbituril Based Molecular Switches
  بواسطة: Malhis, Lama Dergham Mohammad منشور: (2014)
• Applying Molecular Dynamics Simulations based on the Continuum Solvation Models for the Prediction of Free Energy of Cyclodextrins Inclusion Complexes
  بواسطة: Al Sakhen, Nada Ahmed منشور: (2007)
• Comparison of Residue Motion Correlation in BPTI Using Vacuum and Solvent Molecular Dynamics Simulations
  بواسطة: Al Ajarmeh, Basem منشور: (2005)
• Synthesis and Molecular Dynamics Simulation of Putative Inhibitors for the N-terminal Domain of Human Soluble Epoxide Hydrolase
  بواسطة: Ghandour, Ahmad Maher Awadi منشور: (2009)