Hoy Research Group
- 7 followers
- Rowan University
- https://sites.google.com/view/rowanquantumchem/
- hoy@rowan.edu
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- pyRUQT Public
Modular Python Code for Multiconfigurational Non-Equilibrium Green's Function Methodologies
HoyLab-Rowan/pyRUQT’s past year of commit activity - RUQT Public
Fortran code for performing Landauer NEGF calculations using advanced electronic structure methods particularly parametric 2-RDM (NEGF-RDM) and multi-configuration pair density functional theory (NEGF-MCPDFT).
HoyLab-Rowan/RUQT’s past year of commit activity - Maple-Workbooks-for-NEGF-Calculations Public
These are Maple scripts that use the Hoy group's NEGF-RDM code and the QuantumChemistry Toolbox from Maple to perform NEGF calculations.
HoyLab-Rowan/Maple-Workbooks-for-NEGF-Calculations’s past year of commit activity - JunctionMod Public
A student developed code for building simple molecular junctions for the RUQT transport code.
HoyLab-Rowan/JunctionMod’s past year of commit activity
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