Skip to content
View jonathanschultzNU's full-sized avatar
1 follower · 0 following

Block or report jonathanschultzNU

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. VibronicDimerResponse VibronicDimerResponse Public

    MATLAB 1 1

  2. OREOS OREOS Public

    Simulate absorption and two-dimensional electronic spectroscopy for tunable molecular systems

    Python 1

  3. MDS_EXP MDS_EXP Public

    MATLAB

  4. Redox-chain-efficiency Redox-chain-efficiency Public

    This code package simulates the time evolution of a multi-site electron transfer chain, with quantum yield, energy efficiency, and rate matrices as key outputs. The simulation models the rates and …

    MATLAB

  5. Bridge-to-experiment-manuscript Bridge-to-experiment-manuscript Public

    Code repo for manuscript "Using machine learning to map simulated noisy and laser-limited multidimensional spectra to molecular electronic couplings"

    Python