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  • Microsoft
  • Seattle, WA

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Showing results
1 Updated Dec 9, 2011
C++ 1 Updated Nov 7, 2011
Python 1 Updated Jan 18, 2012

some test stuff for data structures and algorithms

C++ 1 Updated Sep 5, 2011

Succinic Acid MD study results

1 Updated Oct 26, 2011

Ergos project in Haskell

Haskell 1 Updated Aug 18, 2011

computational simulation work on sulfur dioxide molecules on water surfaces

Python 1 Updated Aug 31, 2011

Article about work on temperature effects on so2 surface behavior on water

Python 1 Updated Apr 4, 2012

Find the right points and win a FUN prize!

Fortran 3 Updated May 21, 2011

Fortran routines for molecular dynamics analysis & processing

Fortran 1 1 Updated May 10, 2011

My resume

1 Updated Sep 13, 2011

Python scripts for plotting and data analysis of MD results

Python 1 Updated Nov 8, 2011

Utilities for working with MD systems in Haskell

Haskell 1 Updated Mar 8, 2011

Published article on the effect of adding salts to an aqueous/CCl4 interface

1 Updated Dec 22, 2010

Compilation of text regarding the research on so2 done in the Richmond lab

Shell 1 Updated Nov 14, 2011

refactoring an new version of the md system code

C++ 1 1 Updated Apr 3, 2012

Files for my md projects using Amber

Shell 1 1 Updated Nov 12, 2010

LISP based Molecular Dynamics tools

Common Lisp 5 Updated Nov 12, 2009

Analyzing aqueous salts at water interfaces with CCl4

Python 2 Updated Apr 26, 2009

Directory structure and files for my personal MD simulation setup

Shell 3 Updated Jan 19, 2009

Tools for working with data from molecular dynamics simulations. Trajectory analysis, computational spectroscopy, density plots, distribution functions, atoms/molecules/systems - specializing in aq…

C++ 11 1 Updated Dec 14, 2010