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@mdcourse PythonMD

@Mohsen-malekifard
Mohsen Malekifard Mohsen-malekifard
@Maxxum69
Maxxxum007 Maxxum69
Liberté d'expression québécoise 🔞⚜️Maxxxum007 MDSP

Maxxxum007 Quebec

@duyoupei
duyoupei
@rwexler
Robert Wexler rwexler
Assistant Professor of Chemistry and developer of (mostly) Python code for simulations of materials.

Washington University in St. Louis St. Louis, MO

@NourEDDINE-CHIMIE
noureddine EL OUASTI NourEDDINE-CHIMIE
@ebarati
Ehsan Barati ebarati
Theoretical/Computational Quantum Condensed Matter Physics, Quantum Computing, Computational Chemistry

Providence, RI

@Debendra-12
Debendra Kumar Swain (Deb-CSB) Debendra-12
🔬 Research Scholar at CSIR-IGIB 🧬 Computational Structural Biology Lab | Autophagy| Molecular Dynamic Simulation|

New Delhi

@weilong-cn
Weilong Chen weilong-cn

TUM Munich, Germany

@Mooketsih
Mooketsih
@JasonofCSU
JasonofCSU
@ZeinabPebdani
Zeinab Heidari Pebdani ZeinabPebdani

Helmhotz zentrum Hereon Germany

@yangxi1209
pikachu yangxi1209
\(^o^)/
@Cyril-mm
Chirill Zaremba Cyril-mm

Magdeburg, DE

@SeptemberMy
Mengyuan Wu SeptemberMy
PhD Student in Theoretical and Computational Chemistry at University of Science and Technology Beijing

University of Science and Technology Beijing Beijing

@QuantumMisaka
James Misaka QuantumMisaka
Intelligent catalysis coder in TMC-PKU and DeepModeling community

PKU(CCME) China

@obaica
Gang Tang obaica
Associate Professor at Beijing Institute of Technology ([email protected]).

Beijing Institute of Technology Beijing, China

@thibautflottat
Thibaut thibautflottat
Computational physicist, mostly working with molecular simulation.

France

@TheMolecularDynamicsProfessor
profe TheMolecularDynamicsProfessor
Professor of Material Physics & Molecular Simulations at the university level.
@gozdetoraman
Gözde Toraman gozdetoraman

Gent, Belgium

@ed-ntim
Edward Ntim Gasu ed-ntim

@sissa

@MahdieRrad
MahdieRrad
@AhmedHassanin-IPB
Ahmed Hassanin AhmedHassanin-IPB
Computational Chemist

IPB-Halle

@elvissoares
Elvis Soares, Ph.D. elvissoares
Physicist, Professor at PEQ/COPPE/UFRJ interested in Molecular Engineering, Computational Physics and Chemistry, and Soft Matter

UFRJ/PEQ Rio de Janeiro, Brazil

@TalhaKarabiyik
Talha Karabıyık TalhaKarabiyik

Türkiye

@BruDiGe
Bruno Di Geronimo BruDiGe
🔬 Molecular Modeler | Computational Chemist | Enzyme Designer 🌐 Exploring molecular dynamics, computer-aided drug design, and the mysteries of allosterism.
@hityingph
Penghua Ying hityingph
Ph.D. in Mechanics, interested in atomic simulations on physical behavior of solid matter.

Shenzhen

@mfhossam1992
Hossam Farag mfhossam1992
Postdoc at ANL - Molecular Simulations and Workflows for Chemical Separation of f-elements

Argonne National Laboratory

@pablo-arantes
Pablo Ricardo Arantes pablo-arantes
Research scientist

Brazil

@lucas-j-santos
Lucas J. dos Santos lucas-j-santos
PhD student in chemical and biochemical process engineering at the Federal University of Rio de Janeiro
@sepehrskysh1376
Sepehr Shariat Panahi sepehrskysh1376
@lbwnb-kabuqinuo
lbwnb-kabuqinuo
@M-R-Schaefer
Moritz R Schäfer M-R-Schaefer
Doctoral student in theoretical chemistry.

University of Stuttgart Germany

@carlosmd92
carlosmd92
@Panda-DaLong
Panda Panda-DaLong
@mohamedmarzouk22
Marzouk mohamedmarzouk22
@ Osaka university

Osaka, Japan

@Josearthur266
José Arthur de Luna Josearthur266
Currently pursuing a master's degree in Physics, in the field of theoretical condensed matter.

Universidade Federal do Rio Grande do Norte Parnamirim, RN.

@hitergelei
HongjianChen hitergelei

Hunan University

@simongravelle
Simon Gravelle simongravelle
CNRS researcher in LIPhy, Grenoble, France

LIPhy Grenoble, France