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HSC Sim is a process simulator based on the HSC Chemistry software and databases. It has been implemented as a module to HSC Chemistry 6.0 published in June 2006 and can be used primarily for static process simulation. HSC stands for H ([enthalpy]), S ([entropy]) and Cp([heat capacity]).
This is a list of software used to simulate the material and energy balances of chemical process plants. Applications for this include design studies, engineering studies, design audits, debottlenecking studies, control system check-out, process simulation, dynamic simulation, operator training simulators, pipeline management systems, production management systems, digital twins.
Comprehensive life science modeling and simulation suite of applications focused on optimizing drug discovery process: small molecule simulations, QM-MM, pharmacophore modeling, QSAR, protein-ligand docking, protein homology modeling, sequence analysis, protein-protein docking, antibody modeling, etc. Proprietary, trial available
Scientific simulation software is used to simulate scientific phenomena based on a scientific model. Subcategories This category has the following 2 subcategories, out of 2 total.
ExtendSim - simulation software for discrete event, continuous, discrete rate and agent-based simulation. FEATool Multiphysics - finite element physics and PDE simulation toolbox for MATLAB. Flexsim - discrete event simulation software. Flood Modeller - hydraulic simulation software, used to model potential flooding risk for engineering purposes.
Three dimensional molecular model of an all-carbon tubular fullerene. This is a list of notable computer programs that are used to model nanostructures at the levels of classical mechanics [1] and quantum mechanics. Furiousatoms [2] - a powerful software for molecular modelling and visualization; Aionics.io [3] - a powerful platform for ...
The COCO Simulator is a free-of-charge, non-commercial, graphical, modular and CAPE-OPEN compliant, steady-state, sequential simulation process modeling environment. It was originally intended as a test environment for CAPE-OPEN modeling tools but now provides free chemical process simulation for students.
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