What's next in Julia
Julia: compiler and community
Eigenvalues of sums from sums of eigenvalues: how accurate is free probability in calculating the density of states in disordered systems?
ACTC 2011 poster
Group meeting 3/11 - sticky electrons
Python as number crunching code glue
Excitation Energy Transfer In Photosynthetic Membranes
Fluctuating-charge models: theory and applications
Dynamical localization in the microwave ionization of Rydberg atoms
Visualization of ab initio molecular dynamics trajectories near two-state conical intersections
Molecular models, threads and you
The Visualization Toolkit (VTK) and why you might care about it
Methods for computing partial charges
QTPIE and water (Part 1)
QTPIE: A minimal extension of Goddard's QEq model with correct dissociation
QTPIE and water (Part 2)
Polarization and charge transfer in classical molecular dynamics
Representing molecules as atomic-scale electrical circuits with fluctuating-charge models
QTPIE: A new charge model for arbitrary geometries and systems
