Forcite Advanced molecular mechanics and dynamics simulation program. Supporting multiple molecular force fields >Applicabale to various systems >With the development of computer hardware and software,more and more attention has been paid to it in recent years Research field > Calculating Radial Distribution Function,orientation correlation function and scattering curve Measuring distribution of distance,angle and rotation radius Giving concentration curves of specific components Plotting temperature,pressure,volume,stress and cell parameters > Giving potential energy and its components,kinetic energy and total energy for MM and MD simulations >Studying mechanical properties of materials > Computing dipole correlation function Cohesive energy density and solubility parameters of molecular Systems >Estimating mean square displacement and velocity correlation function for self-diffusion > Simulating shear limit of lubricant and lubricating ability > Observing and plotting trajectory data in learning tables.Sorting by a specificAdvanced molecular mechanics and dynamics simulation program. Forcite Supporting multiple molecular force fields Applicabale to various systems With the development of computer hardware and software, more and more attention has been paid to it in recent years Research field Calculating Radial Distribution Function, orientation correlation function and scattering curve Measuring distribution of distance, angle and rotation radius Giving concentration curves of specific components Plotting temperature, pressure, volume, stress and cell parameters Giving potential energy and its components, kinetic energy and total energy for MM and MD simulations Studying mechanical properties of materials Computing dipole correlation function Cohesive energy density and solubility parameters of molecular Systems Estimating mean square displacement and velocity correlation function for self-diffusion Simulating shear limit of lubricant and lubricating ability Observing and plotting trajectory data in learning tables. Sorting by a specific property. If sorting by energy, find the lowest energy configration