The cooperation and competition of halogen bonding and hydrogen bonding have arisen recent interest in the formation of 2D self-assembled molecular arrays o
M06-L has proven to be one of the most accurate local functionals currently available,but it has room for improvement with regard to numerical stability and
In present work,we proposed two generic electrostaticmultipole-based force fields for protein coarse-grained(CG)simulations,respectively,namely two-bead mul
Kinetic and thermodynamic information are grasped from long time atomic molecular dynamics simulation of the binding case of carbon monoxide and homodimeric
Metal-MFCC method is a new Fragment scheme that focus on accuracy calculation of the metalloprote in energy and atomic forces for simulating the interaction
The potential energy profile of microhydrated fluorine ion reaction with methyl iodine has been characterized be extensive electricity structure calculation