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Modeling Software
Materials Studio

materials studio modeling softwareMaterials Studio consists of a suite of programs useful for classical simulation, quantum calculations, mesoscale simulations, and statistical calculations. The classical simulations tools provide the ability to perform Newtonian simulations on molecular, periodic, and amorphous materials which are relevant to a wide range of electrochemical engineering materials. The ability to visualize structures using the Materials Studio visualizer ensures that system-to-system compatibility is not an issue.

  • Easy setup using the Materials Studio visualizer on a Windows client
  • Calculations are performed on local Linux server
  • Forcite Plus for molecular dynamics of molecules and periodic systems
  • Amorphous cell for properties of amorphous systems
  • For further information, please refer to  http://accelrys.com/solutions/science/materials/surfaces.html

Center for Electrochemical Engineering Research
Russ College of Engineering and Technology
165 Stocker Center
Ohio University
Athens, OH 45701
Tel: (740) 593-9670

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