Welcome to SIMONA’s documentation!


Documentation is in construction.

Simulation of Molecular and Nanoscale Systems (SIMONA) is a generalized simulation kernel and a specific simulation pre-processor, which enables rapid prototyping of forcefields and simulation methods for efficient Monte Carlo simulations. It is written in a modular manner to allow efficient code reuse for both the developer and the user of the program.

SIMONA could conduct to :


This document was generated Jan 24, 2024.