
Psi-k
@psik_network
Psi-k is a network, co-ordinated by a series of working groups, to help build cooperation in the field of electronic structure calculations
ID: 1602996878
http://psi-k.net/ 18-07-2013 09:11:28
2,2K Tweet
3,3K Followers
1,1K Following

Olexandr Isayev 🇺🇦🇺🇸
@olexandr
#CompChem Prof @CMU_Chem. Connecting chemical sciences with AI & #MachineLearning. #tarheels fan. Care:#design, #photography #Ukraine #cats🐈 Rants are mine
Joaquin Barroso
@joaquinbarroso
Computational Chemist @UNAM_MX Science and baseball fan. Proud #LatinXChem. Follow me for #CompChem tips and jokes. Motto: “Make like a Molecule and React!”
bluedadidah
@commodorekitty

Saswata Bhattacharya
@physaswatab

Manas Sharma, PhD 👨💻👨🔬
@manassharma07
Postdoc @iiscbangalore 🎓PhD from @UniJena 👨💻Developed @CrysXApp 📽️YouTube (~19k): youtube.com/@PhysWhiz 📸Instagram: instagram.com/phys.whiz
Jean-Philip Piquemal
@jppiquem
Professor of Theoretical Chemistry @ Sorbonne Université & Director @ LCT (UMR 7616 CNRS)| CSO & co-founder @qubit_pharma| FRSC (Views are mine) #compchem
saeed babaei
@saeedbabaeii

Pierre-Francois Loos
@titouloos
Theoretical chemist @CNRS @LCPQ_UMR5626 interested in excited states and developing @quantum_package #compchem #ercCoG
Mario Barbatti
@mariobarbatti
Theoretical chemist and physicist Professor Aix Marseille Univ Senior member @InstUnivFr Head of the ICR #TheoChem group orcid.org/0000-0001-9336…
David Scanlon
@scanlond81
Computational chemist - Ab initio design of new materials for future technologies - Lead Editor of @PRX_Energy. All thoughts my own
Quantum ESPRESSO
@quantumespresso
Integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale
Niccolò Di Eugenio
@nicdieugenio
PhD Student in Physics @PoliTOnews | Machine Learning Potentials, DFT, Statistical Mechanics, Molecular Dynamics | Project Cybersyn Enjoyer |
ABHI
@kbcurry

Kimmi
@kimp4n

Tarun Yadav
@_tarun_yadav_
Cricket enthusiast | Wordle warrior | Tech lover | PhD Scholar | We commute together because we have a common set of eigenfunction
Raghunathan Ramakrishnan
@raghurama123
Associate Professor. Passionate about computers/molecules/materials.
JISVIN SAM
@jisvin_sam
Physics Grad student
Anatole von Lilienfeld
@profvlilienfeld
FOLLOWS YOU Prof @UofTArtSci @UofTEngineering @researchuoft @acceleration_c @VectorInst; youtube.com/c/ProfvonL
Оля Кли
@chubby_girl_

Edvin Fako
@efssh
Computational Chemistry and Machine Learning @SchwallerGroup @EPFL | @BASF | @TheorHetCatICIQ | scientific Illustrations on IG: sciblend
Alessandro Lunghi
@alelunghi
Ass't Prof. @TCD_physics. Interested in the theory of Spin Relaxation, Open Quantum Systems, Electronic Structure, and Machine Learning
Giorgio
@giorgio87903776

Seán Kavanagh
@kavanagh_sean_
Theoretically a material scientist at Harvard (@HUCEnvironment) 🧪👨🔬 via @CDT_ACM @ImpMaterials @UCLChemistry, @tcddublin 🇮🇪 Figuring it out as we go... ♟
Machine Learning: Science and Technology
@mlstjournal
A multidisciplinary, #openaccess journal devoted to the application and development of #machinelearning for the sciences. Published by @IOPPublishing.
Eszter Szekely
@eszterszekely1

Suhas Adiga
@adiga_suhas
Int-PhD student in Physical Science @JNCASR | Working on applications of DFT and Machine Learning in High Tc Superconductors |
Xiaofeng_Luo
@xiaofengluo0104

Miranda Quintana Group
@groupquintana
RamO(N) Miranda-Quintana group @UF Theoretical and Computational chemistry.
Ali Efe
@aliefekislak
Izmir Institute of Technology | Physics
Ricardo Manuel García Vázquez
@ricardo_gv_1993

Ankan Nath
@ankannath7
Master's Intern at RMN lab, @cea_grenoble, Undergrad @IISERPune, Interested in NMR, Biophysics, DFT, Condensed Matter
Rajeev
@rajeev59843360

James Quirk
@jquirk_cmt
Postdoctoral researcher at Newcastle University. Computational solid state, energy materials, and anything that has grain boundaries.
Sabyasachi Chakraborty
@sabyasa13824679
Postdoc at Technion, Israel. Ph. D. from @TIFRH_buzz.
Dagread
@dagread

Ninad Tirlotkar
@tirlotkarninad

FACCTs
@faccts_orca
FACCTs is bringing the ORCA software to industry - promoting the next Quantum leaps in the Pharma, Materials and Chemical Industries.
Ljiljana Stojanovic
@l_stojanovic
Computational chemist
Morad Biagooi
@mbiagooi

Science only 666
@ciencia666
Scientific, curious, inquiring but always training.
Elton Trump
@realeltontrump
nothing
Jigneshkumar Prajapati
@jprajapati307
Computational biophysics | postdoc at LANL | RNA | Ribosomes | Bacterial porins
Rimpi Dey
@r_i_m_p_i_d_e_y

PHILIPS KUMAR RAI
@philips_rai

Abhijith S
@abhi_parakan
PhD student at Materials design and informatics unit, Linköping University.
Sangjae Seo
@sangjae97710

G&W
@gwchem
Postdoc in Alexandrova group@UCLA Chem | Graduated Gaucho | Ph.D. from Vlcek group@UCSB | ZJU Alumni | Quantum&Electronic Structure Chemist
Lolasio Gomez
@lolasiog34961

Pieter
@pietzanders
PhD student at @BSC_CNS | Structural Bioinformatics | MD Simulation Analysis | Deep Learning | Protein Dynamics/Flexibility
Sourav Mal
@souravm38929655

Vasu Hooda
@aminobae_in

anita gemmy
@gemmyanita

Md. Arafat Ali
@arafattush22652
I am a doctoral student in Tohoku University, Japan and doing research on Single Molecule Magnets(SMMs). I love to play and explore the natural sites.
Arijit Sinha
@arijit_x

egurbuz
@e_k_gurbuz

Andrea Fedrigucci
@andreafedrigucc

Emilio Mendez
@emilio_chem
Postdoctoral Researcher at Laboratory PHENIX. Sorbonne Université. Statistical Physics | Computer Simulations | Machine Learning |Materials Science.
LetsGiveItaSpin!
@spinitworkshop
Three-day workshop on recent progress, development, and applications of two-dimensional magnets in spintronics. Sponsored by the Psi-k network.
Dhilal ALOUANI
@alouani_dhilal

Nicolás Forero
@nickfor314

MaX CoE
@max_center2
Driving the exascale transition. A European e-infrastructure funded by the EuroHPC Joint Undertaking within Horizon Europe GA 101093374. #MaX_CoE
Manoj Kumar Patel
@manojku85774501
Computationl Biophysics, PhD@IIT Bombay
Paola Gori-Giorgi
@paolagorigiorgi
electrons | lover of DFT | Microsoft Research & professor of theoretical and mathematical chemistry (VU Amsterdam) | views my own |EN/NL/IT/FR (also mix)
Tao E. Li
@tao_e_li
Assistant Professor @UDelaware | website: taoeli.org | Interested in quantum dynamics and light-matter interactions
COSMO Lab
@lab_cosmo
Computational Science and Modelling of materials and molecules at the atomic-scale, with machine learning. Join us in the fediverse @[email protected]
senthilkumar
@senthil43386719

CECAM
@cecamevents
CECAM (Centre Européen de Calcul Atomique et Moléculaire) was founded in Paris in 1969 by Dr Carl Moser. Follow us also on BlueSky: @cecamevents.bsky.social
Michele Ceriotti
@micheleceriotti
Italian in Switzerland, @lab_COSMO PI. Husband of one, father of three. Increasing the entropy of the universe since 1982.
Andrew S. Rosen
@andrew_s_rosen
Assistant Professor at @Princeton. Quantum-chemical engineer.