eshamay/diacid-study
Public repository.
Developer Profile
eshamay
Discovered public repositories for eshamay in the GitHub catalog.
eshamay/Frumpy
Public repository.
eshamay/malonic-study
Public repository.
eshamay/Dolphinium
some test stuff for data structures and algorithms
eshamay/succinic-study
Succinic Acid MD study results
eshamay/ergos
Ergos project in Haskell
eshamay/so2-cluster
computational simulation work on sulfur dioxide molecules on water surfaces
eshamay/so2temperature
Article about work on temperature effects on so2 surface behavior on water
eshamay/Corpus
Fortran routines for molecular dynamics analysis & processing
eshamay/Resume
My resume
eshamay/Bromide
Python scripts for plotting and data analysis of MD results
eshamay/HaskellMD
Utilities for working with MD systems in Haskell
eshamay/SaltText
Published article on the effect of adding salts to an aqueous/CCl4 interface
eshamay/SulfurDioxideText
Compilation of text regarding the research on so2 done in the Richmond lab
eshamay/Arcade
refactoring an new version of the md system code
eshamay/AmberMD
Files for my md projects using Amber
eshamay/lisp-md
LISP based Molecular Dynamics tools
eshamay/Aqueous-Salt-Analysis
Analyzing aqueous salts at water interfaces with CCl4
eshamay/mdsystem
Directory structure and files for my personal MD simulation setup
eshamay/interfacemd
Tools for working with data from molecular dynamics simulations. Trajectory analysis, computational spectroscopy, density plots, distribution functions, atoms/molecules/systems - specializing in aqueous (water) systems made using Amber, Gromacs, and CP2K simulation packages.