Why are condensed matter predictions considered on par with experiment, while structural biology modeling receives more skepticism?
Modeling techniques for simulating the electronic and structural properties of Transition Metal Dichalcogenide nanotubes
How do you model quantum-confinement effects in optically active (e.g. plasmonic) mesoscopic structures?
Which software can I use to model a nanotube with a triangular lattice shape and extract from it the lammps input file?
Only top scored, non community-wiki answers of a minimum length are eligible