Name: Guy Francis Mongelli, MS, FE
Type: User
Company: USPTO - TC1700
Bio: The files herein are 3D coordinate files for several interesting molecules (GROMACS) and scripts to calculate the outcoupling efficiency of organic electronics.
Location: Wilmington, DE
Blog: https://sites.google.com/view/guyfrancismongelli/home
Guy Francis Mongelli, MS, FE's Projects
DGMolecularDynamicsSimulations
The purpose of this repository is to store many important scripts relevant to my doctoral studies.
Codes for use with Lumerical Finite-Difference Time-Domain software
Lumerical FDTD Scripts
free finite-difference time-domain (FDTD) software for electromagnetic simulations