Digital AssetAvailable
Ab-Initio and Molecular Dynamics Simulations
Faculty of Engineering
Chemical Engineering
McGill University
With access to advanced tools such as CPMD, SIESTA, VASP, and LAMMPS, the lab has the capability to conduct ab-initio calculations and molecular dynamics simulations. These resources are used for studying material properties, molecular interactions, and nanoscale systems.
MMRG - Materials Modeling Research Group
Faculty of Engineering
Research lab focused on advancing scientific knowledge and innovation.
AR
Alejandro Rey
Digital AssetAvailable
Ab-Initio and Molecular Dynamics Simulations
Faculty of Engineering
Chemical Engineering
McGill University
With access to advanced tools such as CPMD, SIESTA, VASP, and LAMMPS, the lab has the capability to conduct ab-initio calculations and molecular dynamics simulations. These resources are used for studying material properties, molecular interactions, and nanoscale systems.
MMRG - Materials Modeling Research Group
Faculty of Engineering
Research lab focused on advancing scientific knowledge and innovation.
AR
Alejandro Rey
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