ABSTRACT. Large, experimental Multi-Agent System (MAS) simulations are highly demanding tasks, both computationally and developmentally. Agent-toolkits provide reliable templates f...
Background: We present a C++ class library for Monte Carlo simulation of molecular systems, including proteins in solution. The design is generic and highly modular, enabling mult...
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...
Building a simulation model for any large complex system requires high expertise and effort. These requirements can be reduced through building generic simulation capability that ...