TINKERtools
@tinkertoolsmd
The Tinker Molecular Modeling Package: Tinker & Tinker-HP.
Developer-Friendly | Free | Polarizable FFs & ML #HPC
Tweets: @jppiquem @prenbme J. W. Ponder
ID: 821414340087742465
https://github.com/TinkerTools/ 17-01-2017 17:50:14
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Olexandr Isayev 🇺🇦🇺🇸
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Computational Chemist @UNAM_MX Science and baseball fan. Proud #LatinXChem. Follow me for #CompChem tips and jokes. Motto: “Make like a Molecule and React!”
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cheminformatics, machine learning, drug discovery, opinions
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Postdoc @iiscbangalore 🎓PhD from @UniJena 👨💻Developed @CrysXApp 📽️YouTube (~19k): youtube.com/@PhysWhiz 📸Instagram: instagram.com/phys.whiz
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Computational chemist at the University of Copenhagen. PChem Editor-in-Chief @PeerJChemistry. #compchem
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Associate Professor of Biochemistry at Virginia Tech. Drude FF contributor, #compchem, simulations, and CADD. Tweets are my own. RT != endorsements. Go #Hokies!
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Graduate Student Miami University.
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Professor of Chemical & Biological Engineering at @CUBoulder. Molecular modeling methodology and applications with wiggling molecules. Views mine.
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GROMACS
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Fast, flexible, and free classical molecular dynamics simulation code. Powered by C++17, CUDA, OpenCL, SYCL, and OpenMP. Global community open-source project!
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PhD candidate @ the University of Florida with Prof. Adrian Roitberg. ML + Chem. Rock climbing, cats =)
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Computational Chemist at Case Western Reserve University. #CompChem You must be the change you wish to see in the world."✨ Mahatma Gandhi
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Professor at UCT Prague interested in biomolecular simulations, enhanced sampling techniques, structural bioinformatics and drug design.
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Assistant Professor at Dartmouth College Computational Biophysics / Disordered Proteins / Molecular Recognition
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