Padua Group
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.
Matt Thompson
mattwthompson
Senior Research Software Engineer @openforcefield @omsf, formerly @shirtsgroup at UC Boulder and Cummings Group at Vanderbilt @mosdef-hub
Open Molecular Software Foundation Iowa City, IA
Simon Gravelle
simongravelle
MSCA fellow & CNRS researcher in LiPhy, Grenoble, France
LIPhy Grenoble
Pamella Carneiro
pamellaccar
PhD candidate in physical-chemistry at State University of Campinas (UNICAMP). My interests are Theoretical Chemistry and Molecular Dynamics of complex systems.
University of Campinas (UNICAMP). Campinas, SP
Giovanni Rodrigues Morselli
grmorselli
PhD candidate in chemistry at University of São Paulo.
Gang Tang
obaica
Associate Professor at Beijing Institute of Technology ([email protected]).
Beijing Institute of Technology Beijing, China
Kim group at Kentech
Jeongmin0658
We are a research group to advance sustainability using computational methods at KENTECH
Department of Energy Engineering, KENTECH Naju, Korea
Vinicius Piccoli
viniciuspiccoli
My name is Vinicius Piccoli. I am a PhD student interested in molecular dynamics simulations of solutions containing complex solutes.
Unicamp Campinas, SP - Brazil
Maxi Attiogbe
maxiattiogbe
MIT senior AI major & Math minor passionate about building AI applications that enhance people's lives; interested in NLP, CV, healthcare, and drug discovery
LEI LIU
haibianshifeng
Ph.D student of China University of Petroleum (East China)
China University of Petroleum (East China)
