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@changzhiai
Changzhi Ai changzhiai
Computational Chemist, AI for Science, Stanford University

Stanford University & SLAC Menlo Park, CA

@danielmiessler
Daniel Miessler 🛡️ danielmiessler
⚒️ Building AI that ᴜᴘɢʀᴀᴅᴇs humans.

Unsupervised Learning San Francisco Bay Area

@kszenes
Kalman Szenes kszenes
PhD student in Quantum Chemistry at ETH Zurich. I work on high-performance tensor network algorithms for electronic structure theory.
@zishengz
Zisheng Zhang zishengz
Computational Chemist @Stanford. Prev: Intern@Argonne, PhD@UCLA

Stanford University Palo Alto, CA

@ochsenfeld-lab
Ochsenfeld Lab ochsenfeld-lab
@claude
Claude claude

@anthropics

@rowansci
Rowan rowansci
@connorcoley
Connor Coley connorcoley

MIT Chemical Engineering Cambridge, MA

@ruvnet
rUv ruvnet
Unicorn Breeder.

Not a Bot 0x

@aspuru-guzik-group
The Matter Lab aspuru-guzik-group
@atztogo
Atsushi Togo atztogo
Computational Materials Researcher @ NIMS

Japan

@NatureLM
NatureLM
@simonw
Simon Willison simonw

Datasette Half Moon Bay, California

@mhyeok1
Minhyeok Lee mhyeok1
I love Comp Chem.
@ur-whitelab
White Laboratory ur-whitelab
@Luthaf
Guillaume Fraux Luthaf
Writing software for atomistic simulation and machine learning

EPFL Lausanne, Switzerland

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

Cusp AI Oxford

@LukeDicks
Luke Dicks LukeDicks
Developing tools for AI in Chemistry.

Xyme Manchester, UK

@cgrambow
Colin Grambow cgrambow

@Genentech

@mcsorkun
Murat Cihan Sorkun mcsorkun
algorithms, data science, cheminformatics

Project Leader at DIFFER Eindhoven

@MolecularAI
AstraZeneca - Molecular AI MolecularAI
Software from the Molecular AI department at AstraZeneca R&D
@kumaranu
Anup Kumar kumaranu
Senior Quantum Software Engineer at D-Wave

D-Wave Oakland, California

@ergroup
ergroup
Keywords: computation, chemistry, energy, materials, molecules

DIFFER Eindhoven

@pprcht
Philipp Pracht pprcht
Theoretical chemist, junior research group leader at Heidelberg University. Developing applications for efficient computational chemistry.

Heidelberg, Germany

@SergeiVKalinin
Sergei V. Kalinin SergeiVKalinin
I like using machine learning to solve problem in physics, from discovering physical laws from microscopy data, making better materials, and atomic manipulation

University of Tennessee, Knoxville

@docking-org
Docking.org Team docking-org
The UCSF DOCK / ZINC / systems pharmacology development team develops software and databases for ligand discovery.

San Francisco, California

@ma921
Masaki Adachi ma921
PhD student in Machine Learning @OxfordML

Univeristy of Oxford Oxford, England

@molmod
Center for Molecular Modeling (CMM), Ghent University molmod
Technologiepark 46, 9052 Zwijnaarde, Belgium

Belgium

@HaoZeke
Rohit Goswami HaoZeke

@TheochemUI, @lab-cosmo, @metatensor University of Iceland

@ChemAI-Lab
ChemAI-Lab ChemAI-Lab
Research Group of Rodrigo A. Vargas-Hernández at McMaster University.

McMaster University Hamilton Ontario

@m-bone
Matt m-bone
Computational Scientist and Molecular Modeller

Bristol, UK

@jpmailoa
Jonathan Mailoa jpmailoa
@CMMRLab
CMMR Lab CMMRLab
Computational Mechanics and Materials Research laboratory at Michigan Technological University.

Academic research laboratory 1400 Townsend Dr, Houghton, MI 49931

@quantistry
Quantistry quantistry

Germany

@kjappelbaum
Kevin M Jablonka kjappelbaum

Germany

@mcs07
Matt Swain mcs07
Developing software for drug discovery

@DEShawResearch New York, NY

@glotzerlab
Glotzer Group glotzerlab
We develop molecular simulation tools to study the self-assembly of complex materials and explore matter at the nanoscale.

University of Michigan

@geem-lab
Molecular Electronic Structure Group geem-lab
⚛️📈 Molecular Electronic Structure Group

Florianópolis, Brazil

@schneiderfelipe
Felipe S. S. Schneider schneiderfelipe
A PhD chemist (computational chemistry) and (scientific) software engineer.

Cellertz Bio 27°35'20.2"S 48°31'12.5"W

@Daniele-Dondi
Daniele Dondi Daniele-Dondi
Chemistry Professor at University of Pavia (Italy)

@university of Pavia Italy

@chiang-yuan
Yuan (Cyrus) Chiang chiang-yuan
PhD resident @google @theteamatx | PhD student @astagroup at UC Berkeley and LBNL

UC Berkeley, Lawrence Berkeley National Laboratory Berkeley

@RagnarB83
RagnarB83
Ragnar Bjornsson Computational chemist

LCBM, CEA Grenoble

@ChiahsinChu
Jia-Xin Zhu ChiahsinChu
PD of Forschungszentrum Jülich (FZJ); Interests: Theoretical and computational electrochemistry.

Forschungszentrum Jülich Germany

@yanghan234
Han Yang yanghan234
Senior Researcher at Microsoft Research AI4Science. Past: Ph.D. Student at UChicago.

Microsoft Research AI4Science United Kingdom

@mkite-group
mkite mkite-group
Distributed computing for high-throughput materials simulation
@orbital-materials
Orbital Materials orbital-materials
@leelasd
Leela S. Dodda leelasd
Drug Discovery@NimbusTx. Previously at VantAI & SiliconTx (Roivant companies). Yale@2018.

Yale University United States

@Auto-Mech
AutoMech Auto-Mech
Computes and databases high-accuracy quantum chemistry, thermochemistry, and kinetic data via automated workflows to improve chemical mechanism models.
@Savoie-Research-Group
Savoie-Research-Group
@sandipgiri576
Sandip Giri sandipgiri576
Research Scholar| CompChem| software| programming |ML

IIT Kharagpur Kharagpur (India)