We describe a revised and updated version of the program package SMMP (Simple Molecular Mechanics for Proteins) [F. Eisenmenger, U.H.E. Hansmann, Sh. Hayryan, C.-K. Hu, Comput. Ph...
Frank Eisenmenger, Ulrich H. E. Hansmann, Shura Ha...
Three dimensional truncated pyramidal quantum dots are simulated numerically to compute the energy states and the wave functions. The simulation of the heterostructures is realize...
The theory of the point and double groups has been widely used in quantum physics to understand the structure and dynamical properties of molecules and solids. In order to constru...