10000 jla-gardner (John Gardner) / Following · GitHub
[go: up one dir, main page]
More Web Proxy on the site http://driver.im/
Skip to content
View jla-gardner's full-sized avatar
💭
doing Chemistry with ML
💭
doing Chemistry with ML

Highlights

  • Pro

Block or report jla-gardner

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
@Andrew-S-Rosen
Andrew S. Rosen Andrew-S-Rosen
Assistant Professor of Chemical & Biological Engineering at Princeton University. Leading the @Quantum-Accelerators.

Princeton University Princeton, NJ

@DeNeutoy
Mark Neumann DeNeutoy
Research and Engineering at Orbital Materials. Making deep nets do stuff. BC: Allen Institute for AI - ELMo, AllenNLP, Scispacy.

Orbital Materials Seattle

@ilyes319
Ilyes Batatia ilyes319

University of Cambridge

@sandipgiri576
Sandip Giri sandipgiri576
Research Scholar| CompChem| software| programming |ML

IIT Kharagpur Kharagpur (India)

@lucasdekam
Lucas lucasdekam
Simulating electrolytes at interfaces 🌊 with machine learning interatomic potentials 🤖 & Poisson-Boltzmann theory 📝
@guillemsimeon
Guillem Simeon guillemsimeon
ML and atoms at Microsoft Quantum

Barcelona

@awvwgk
Sebastian Ehlert awvwgk
Theoretical chemist, computational chemistry researcher, developing quantum chemistry in Fortran, Python and C++, packaging scientific software.

Microsoft Research, AI for Science New York, United States

@sirmarcel
Marcel sirmarcel
Researcher in machine learning for materials science.

EPFL Lausanne

@AdeeshKolluru
Adeesh Kolluru AdeeshKolluru
AI for Materials Discovery

Radical AI New York, NY

@nfragapane
Natascia Fragapane nfragapane
DPhil Student applying Machine Learning to model battery materials.

University of Oxford

@atomicarchitects
The Atomic Architects atomicarchitects
Research Group of Prof. Tess Smidt

United States of America

@YuanbinLiu
Yuanbin Liu YuanbinLiu
PostDoc at Oxford. Before: PhD at Tsinghua
@janosh
Janosh Riebesell janosh
Working on foundational ML force fields for materials science

Radical AI New York

@anjohan
Anders Johansson anjohan
G5 Ph.D. student in MIR@Harvard

@mir-group Cambridge, MA

@aronwalsh
Aron Walsh aronwalsh
Professor in Materials Design @ImperialCollegeLondon

@WMD-group

@iribirii
Inigo Iribarren Aguirre iribirii
Computational chemistry PhD student at Trinity College Dublin.
@PhilipVinc
Filippo Vicentini PhilipVinc
Professor in Quantum Physics and AI. Developing ML-based simulation tools to tackle Quantum Physics. Scientific Software Dev. I wish Python was more like Julia.

Ecole Polytechnique, Paris Paris

@Irratzo
Johannes Wasmer Irratzo
Electronic structure learning, atomistic machine learning, AI4Science, open science, research software engineering

Forschungszentrum Jülich Jülich, Germany

@peastman
Peter Eastman peastman
Software engineer at Stanford University creating tools for molecular simulation and deep learning.

Stanford University

@jchodera
John Chodera jchodera
Assistant Professor at the Memorial Sloan Kettering Cancer Center. Computational drug discovery, biophysics, and scalable Bayesian inference.

Memorial Sloan Kettering Cancer Center New York, NY

@stenczelt
Tamas Stenczel stenczelt
Research Collaborator in Machine Learning modelling of materials @ University of Cambridge

Cambridge, UK

@JaGeo
J. George JaGeo
❤️ Materials Informatics. Junior Group Leader @BAMresearch and Professor at University of Jena, Germany. Before: PostDoc at UCLouvain and PhD at RWTH Aachen

Federal Institute for Materials Research and Testing Berlin, Germany

@MorrowChem
Joe Morrow MorrowChem
Computational materials chemist applying machine learning to understand complex structures. Opentrack dev and distance running enthusiast

University of Oxford Oxford

@naik-aakash
Aakash Ashok Naik naik-aakash
Doctoral candidate at Bundesanstalt für Materialforschung und -prüfung and at University of Jena, Germany.

Bundesanstalt für Materialforschung und -prüfung Berlin

@AndySAnker
Andy S. Anker AndySAnker
Postdoc, Technical University of Denmark, using machine learning to analyse experimental scattering- and spectroscopy data in Materials Chemistry.

Copenhagen

@PythonFZ
Fabian Zills PythonFZ
Ph.D. Student in Computational Physics

University of Stuttgart Germany

@ericphanson
Eric Hanson ericphanson

Beacon Biosignals Madrid, Spain

@savya10
Savya Aggarwal savya10
PhD Student in @SMTG-Bham, applying ML in defect chemistry applications (based in UCL/Singapore)

@SMTG-Bham @Kedar-Materials-by-Design-Lab London/Singapore

@ireaml
Irea Mosquera ireaml
PhD student in the research groups of Prof Aron Walsh & Dr Alex Ganose

@virtualatoms @WMD-group London

@dft-dutoit
Daniel Thomas du Toit dft-dutoit
PhD Student at University of Oxford, creating Machine Learning tools for materials chemistry

University of Oxford Oxford

@zakmachachi
Zakariya El-Machachi zakmachachi
PhD Student in Theoretical and Computational Chemistry (TMCS) @ University of Oxford. Interests are ML potentials for amorphous materials.

University of Oxford Oxford

@t-young31
Tom Young t-young31

University College London London

0