Classical
Classical and mesoscale MAPS-plugins offer a unique combination of builders, simulation engines and analysis tools addressing both interfacial and bulk properties such as solubility, miscibility, elastic properties and many others.
AMORPHOUS BUILDER Plugin
State-of-the-art Monte Carlo based technology for building real¬istic models of amorphous and nano-structured materials
CONFORMER SEARCH Plugin
A useful tool for systematically generating diverse low-energy conformers based on a torsion-driving approach
CROSS-LINK BUILDER Plugin
A python script for building cross-linked polymers using molecular dynamics and mechanics simulations of periodic systems
FHMIXING Plugin
A Monte Carlo based simulation engine for the rapid estimation of thermodynamic properties of binary mixtures
LAMMPS ATOMISTIC
A comprehensive package for molecular dynamics and dissipative particle dynamics simulations.
LAMMPS/DPD Plugin
A comprehensive package for molecular dynamics and dissipative particle dynamics simulations.
VOTCA Plugin
A tool for the development of mesoscopic and coarse-grained force fields based on atomistic simulations.
TOWHEE Plugin
Comprehensive packages for Monte Carlo simulations of periodic materials in various ensembles
CASSANDRA Plugin
Comprehensive packages for Monte Carlo simulations of periodic materials in various ensembles
REAXFF ANALYSIS Plugin
Use classical molecular dynamics (MD) simulation to study large scale reactive systems and extend the observation time accessed from QM modeling.
CHAMELEON Plugin
A Monte Carlo simulation engine using Chain Altering moves in order to relax complex structures at both atomistic and mesoscale