====== Materials Explorer 5.0 ====== \\ * ###Modeling/Conditions:### * ###Cutting a crystal in a specified plane to create a surface.### * ###Modeling homo/random Dendrimer.### * ###Building Smectic/Nematic/Cholesteric Liquid crystal system.### * ###Selecting atoms/molecules randomly.### * ###Setting MD cell length variable schedule.### * ###Setting temperature/pressure variable schedule.### * ###Potential functions:### * ###Potential parameter optimization tool.### * ###Variable charge potential method.### * ###New potential functions (GEAM04,Tersoff89, Polinomial).### * ###Calculation:### * ###Performance improvement (approximately 50% faster in average).### * ###Relaxation on Linux servers using Materials Explorer/MD (option).### * ###Seamless execution of simulation jobs on Linux servers using Materials Explorer/MD (option).### * ###Analysis:### * ###Thermal conductivity for small molecules.### * ###Physical Properties Evaluation.### * ###Shear viscosity.### * ###Rotation auto-correlation function.### * ###Graphics:### * ###Showing atoms only in the specific range of physical values.### * ###Showing atomic charge values on a graphic screen.### \\ \\