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@NVIDIA
NVIDIA Corporation NVIDIA

2788 San Tomas Expressway, Santa Clara, CA, 95051

@scrapy
Scrapy project scrapy
An open source and collaborative framework for extracting the data you need from websites. In a fast, simple, yet extensible way.
@rapidsai
RAPIDS rapidsai
Open GPU Data Science
@eppic-team
EPPIC Developer Team eppic-team
Evolutionary Protein Protein Interface Classifier Team

Crystallography and Structural Bioinformatics Team, PSI, Switzerland

@NationalSecurityAgency
National Security Agency NationalSecurityAgency
Official organization account for the National Security Agency (NSA)

United States

@conda-forge
conda-forge conda-forge
A community led collection of recipes, build infrastructure and distributions for the conda package manager.
@scikit-learn
scikit-learn scikit-learn
Repositories related to the scikit-learn Python machine learning library.
@INRIA
Inria INRIA
National Institute for Research in Digital Science and Technology

France

@aiidalab
AiiDAlab aiidalab
An ecosystem for developing, executing, and sharing scientific workflows

Switzerland

@aiidateam
AiiDA team aiidateam
The development team of AiiDA
@elabftw
elabftw elabftw
Electronic lab notebook for research teams

Paris, France

@huggingface
Hugging Face huggingface
The AI community building the future.

NYC + Paris

@haddocking
HADDOCK haddocking
Computational Structural Biology Group @ Utrecht University

Utrecht, The Netherlands

@ccsb-scripps
Center for Computational Structural Biology ccsb-scripps
Docking and Mesoscale Modeling

Scripps Research

@TinkerTools
TinkerTools TinkerTools
TinkerTools is a suite of software packages for molecular modeling & simulation. Visit our community website for users and developers at "tinkertools.org".
@rglez
Roy González Alemán rglez
I enjoy coding ...

LPCT Nancy, France

@MDAnalysis
MDAnalysis MDAnalysis
working with data in the computational molecular sciences

United States of America

@Amber-MD
Amber Molecular Dynamics Amber-MD
For experienced Amber users: development versions of some parts of AmberTools
@ELELAB
ELELAB ELELAB
Cancer Structural Biology (DCI) & Cancer System Biology (DTU), DK

Copenhagen, Denmark

@openmm
OpenMM openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code
@openforcefield
Open Force Field Initiative openforcefield
An open source, open science, and open data approach to better force fields
@samuelmurail
Samuel Murail samuelmurail
Assistant Professor of bioinformatics

Université Paris Cité Paris

@OLaprevote
Olive Laprevote OLaprevote
PhD student in Höcker lab. Interested in making proteins walk.

@Hoecker-Lab France

@CTM-ITODYS
Chimie Théorique et Modélisation CTM-ITODYS
Laboratoire ITODYS, CNRS UMR 7086

Université de Paris, CNRS UMR 7086 15, rue Jean-Antoine de Baïf, 75013 Paris (FRANCE)