PythonMD
Mengyuan Wu
SeptemberMy
PhD Student in Theoretical and Computational Chemistry at University of Science and Technology Beijing
University of Science and Technology Beijing Beijing
Gang Tang
obaica
Associate Professor at Beijing Institute of Technology ([email protected]).
Beijing Institute of Technology Beijing, China
profe
TheMolecularDynamicsProfessor
Professor of Material Physics & Molecular Simulations at the university level.
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 Modeler | Computational Chemist | Enzyme Designer
🌐 Exploring molecular dynamics, computer-aided drug design, and the mysteries of allosterism.
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