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chemdataextractor

Automatically extract chemical information from scientific documents

double_association_constant

Fit two-component chemical association model to absorption measurements in order to extract single and double association constants.

masiello_group

Repository for packages and scripts that are often used by the Masiello group members.

misloc_package

The workhorse python package of my PhD, developed by me. Implements an analytic model of plasmon-enhanced single-molecule imaging as well as general coupled dipole calculations for interacting nano-emitters.

mispolarization

Jupyter implementations of various features in the `misloc_package`, predicting mispolarization and mislocalization in plasmon-enhanced single-molecule imaging.

modeling_tahz_emission

Jupyter notebooks and data used for research on the vibronic structure of Heptazine.

photothermal_image_model

Scripts for calculating photothermal images of nanoparticles analytically and numerically.

psf_from_dda

Messy bunch of Python code for calculating a diffraction limited microscope images of plasmonic nanoparticles using Draine's implementation of the Discrete Dipole Approximation.

sweep-config

uwdirect.github.io

Website for UW DIRECT classes, for program information see: http://www.cei.washington.edu/opportunities/direct/