OVITO is a scientific visualization and analysis software for atomistic simulation data developed by Alexander Stukowski at Darmstadt University of Technology, Germany. The program is Open Source and freely available for all major platforms. It has served in a growing number of computational simulation studies as a useful tool to analyze, understand, and illustrate simulation results.
Keywords for this software
References in zbMATH (referenced in 5 articles )
Showing results 1 to 5 of 5.
- Fath, L.; Hochbruck, M.; Singh, C.V.: A fast mollified impulse method for biomolecular atomistic simulations (2017)
- Erdélyi, Zoltán; Pasichnyy, Mykola; Bezpalchuk, Volodymyr; Tomán, János J.; Gajdics, Bence; Gusak, Andriy M.: Stochastic kinetic mean field model (2016)
- Witkowski, T.; Ling, S.; Praetorius, S.; Voigt, A.: Software concepts and numerical algorithms for a scalable adaptive parallel finite element method (2015)
- Karunasena, H.C.P.; Senadeera, W.; Brown, R.J.; Gu, Y.T.: Simulation of plant cell shrinkage during drying -- a SPH-DEM approach (2014)
- Mosler, J.; Homayonifar, M.: Variational constitutive updates for microstructure evolution in hcp metals (2012)