ARTICLE
TITLE

Molecular Dynamic Simulation of Zigzag Silicon Carbide Nanoribbon

 Articles related

Shyam P Khanal, Rajendra P Koirala, Esha Mishra, Narayan Prasad Adhikari    

The study of the structural conformation of Gamma-aminobutyric acid (GABA) exhibits its biological and chemical activities. The GABA molecule is responsible for neurotransmission from one neuron to another neuron and activates the ion channels to pass th... see more

Revista: Bibechana

Kateryna Vus    

The binding of the benzanthrone dye ABM to the model amyloid fibrils of human insulin, referred to here as vealyl (12-VEALYL-17, insulin B-chain)), lyqlen (13-LYQLEN-18, insulin A-chain) and Insf ( 11-LVEALYL-17, B-chain) + 12-SLYQLENY-19, A-chain) was s... see more


Olga Zhytniakivska    

The benzanthrone fluorescent dyes are known as environmentally-sensitive reporters for exploring the physicochemical properties and structural alterations of lipid membranes. In the present work the 100-ns molecular dynamics simulation (MD) was used to c... see more


Behnaz Bazaziyan, Mohammad Reza Bozorgmehr, Mohammad Momen-Heravi, S. Ali Beyramabadi    

Due to the short time constant of the spin-spin relaxation process, there is a limitation in the preparation of NMR sample solution for large proteins. To overcome this problem, reverse micelle systems are used.  Here, molecular dynamics simulation ... see more


A. Lam, G. Rojas-Lorenzo, A. M. Ferrari, A. Rivera, C. M. Zicovich-Wilson, L. J. Alvarez    

Two simulation methods, DFT and Molecular Dynamics (DM), have been used to explore the molecular details of the incorporation of ciprofloxacin (cipro) into a clay model. The electrostatic interactions between the compensating cations of the material and ... see more