PythonMD
Elvis Soares
elvissoares
Physicist, PostDoc Researcher at ATOMS/UFRJ interested in Colloidal Systems, Electrolyte Solutions and Theory of Liquids.
@atoms-ufrj Rio de Janeiro, Brazil
Bruno Di Geronimo
BruDiGe
Molecular Modelling. Molecular dynamics, computer-aided drug design, and allosterism. I used software, not created them. I was a PhD student in a past life.
Penghua Ying
hityingph
Ph.D. in Mechanics, interested in atomic simulations on physical behavior of solid matter.
Shenzhen
Lucas J. dos Santos
lucas-j-santos
PhD student in chemical and biochemical process engineering at the Federal University of Rio de Janeiro
Moritz R Schäfer
M-R-Schaefer
Doctoral student in theoretical chemistry.
University of Stuttgart Germany
José Arthur
Josearthur266
I'm graduating in Physics. I work with Molecular Dynamics using LAMMPS and VMD, studying nanotechnology and simulation nanostructure.
Universidade Federal do Rio Grande do Norte Parnamirim, RN.
Simon Gravelle
simongravelle
MSCA fellow & CNRS researcher in LiPhy, Grenoble, France
LIPhy Grenoble