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@RECETOX
RECETOX RI (EIRENE-CZ) RECETOX
At RECETOX we are engaged in research and education in the management of environmental and health risks associated with the chemicals around us.

Brno, Czechia

@BANTURAKESH
Bantu Rakesh BANTURAKESH
Master's Student at the central university of Punjab| Bioinformatics | Passionate about Research | Molecular modeling, Machine Learning, and Deep learning.

Hyderabad

@xufangzhi
Fangzhi Xu xufangzhi
NLP, LLM, AI Agents, Neural-Symbolic Research Intern @ Shanghai AI LAB

Xi'an Jiaotong University

@napoles-uach
José Manuel Nápoles Duarte napoles-uach
Physics lecturer at the Chemical Sciences Faculty of the Autonomous University of Chihuahua. Part of the Streamlit Creators program
@pharmai
PharmAI GmbH pharmai
We accelerate your drug discovery project.

Dresden, Germany

@napcs
Brian P. Hogan napcs
Brian Hogan is a coder, teacher, and author of eleven technical books, including Small, Sharp Software Tools and Tmux 2: Productive Mouse-Free Development.

Eau Claire, WI

@IUPAC-InChI
InChI Project IUPAC-InChI
Home of the InChI - the open chemical structure identifier, developed by IUPAC and the InChI Trust

UK

@abhimanyubhowmik
Abhimanyu Bhowmik abhimanyubhowmik
Masters in Marine and Maritime Intelligent Robotics | Erasmus Mundus Scholar 2023

Exail Robotics SAS La Garde, France

@HarshuCogSci
Harshit Agrawal HarshuCogSci
I enjoy working with domain experts to build computational models using statistical techniques.

Centre for Modeling and Simulation Pune, India

@prajwalsouza
Prajwal DSouza prajwalsouza
Prefers Linear Algebra over Calculus, Python over Java, But, looses his mind when asked to choose between Quantum Mechanics and General Relativity.

Tampere University Tampere, Finland

@wilsonmichael
Michael Wilson wilsonmichael

OMx Personal Health Analytics Edmonton, AB, Canada

@anishLearnsToCode
Anish Sachdeva anishLearnsToCode
Making Stuff 🕹 Breaking Stuff 🔥🙂

WEDO Fribourg, Switzerland

@gabor1
Prof. Gabor Csanyi gabor1
Gabor Csanyi is Professor of Molecular Modelling in the Engineering Laboratory at the University of Cambridge

University of Cambridge Cambridge

@virtualmartire
Stefano Martire virtualmartire
scientist and trend-setter

Istituto Italiano di Tecnologia

@kunalghosh
Kunal Ghosh kunalghosh
PhD student at Aalto University. Bayesian machine learning and its applications in materials science.

Aalto University Helsinki

@streamlit
Streamlit streamlit
The fastest way to build custom ML tools
@MarcSkovMadsen
Marc Skov Madsen MarcSkovMadsen
Data, Models and Analytics Ninja. PhD, CFA®, Head of Trading Applications & Insights at Ørsted. Developer of awesome-panel.org. Contributor to HoloViz

Data, models and analytics Børkop, Denmark

@iwatobipen
Taka iwatobipen
I'm Medicinal Chemist a/o Chemoinformatitian in mid. size pharmaceutical company in Japan. My hobby is programming, running and Volleyball.

Daiichi-Sankyo

@holoviz
HoloViz holoviz
High-level tools to simplify visualization in Python
@awesome-panel
Awesome Panel awesome-panel
The Awesome Panel project supports Panel and its users.

Denmark

@ajesujoba
Jesujoba Oluwadara Alabi ajesujoba

Saarland University Germany

@MassBank
MassBank consortium MassBank
The MassBank consortium develops an ecosystem of databases and tools for mass spectrometry reference spectra.
@Denis2054
Denis Rothman Denis2054
Artificial Intelligence,Machine Learning, Deep Learning : SCM & APS Expert, Author, Speaker, and AI Instructor. Transformers including OpenAI ChatGPT, GPT-4.

AI Author Speaker Instructor France

@ngthu003
Thu Nguyen ngthu003

University of California, San Diego

@Leoberium
Lev Mazaev Leoberium
Bioinformatics MSc

Moscow, Russia

@cbouy
Cédric Bouysset cbouy
PhD 👨‍🔬 Chemoinformatics, Molecular Modeling & Machine Learning

Exscientia Oxford

@RameshwarKumawat
KumawatRameshwar RameshwarKumawat
Researcher

Northwestern University Evanston

@rmera
Raúl Mera A. rmera

University of Tarapaca

@atoms-ufrj
ATOMS: Applied Thermodynamics and Molecular Simulation atoms-ufrj
Software Development at the ATOMS Research Group, Rio de Janeiro, Brasil

Rio de Janeiro, Brazil

@grimme-lab
Grimme lab grimme-lab
Quantum chemistry software - Made in Bonn.

University of Bonn

@pdynamo
pDynamo Modeling pdynamo
The pDynamo Molecular Modeling and Simulation Program