jiahao-chen documents

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