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Posts by The Amsterdam Modeling Suite (SCM)

Accelerate Battery Innovation with the Amsterdam Modeling Suite
Accelerate Battery Innovation with the Amsterdam Modeling Suite YouTube video by AmsterdamDensityFunctional

โšก The future is electric โ€” and our ๐—ป๐—ฒ๐˜„ ๐—ฏ๐—ฎ๐˜๐˜๐—ฒ๐—ฟ๐˜† ๐—ฒ๐˜…๐—ฝ๐—น๐—ฎ๐—ถ๐—ป๐—ฒ๐—ฟ video shows how the ๐—”๐—บ๐˜€๐˜๐—ฒ๐—ฟ๐—ฑ๐—ฎ๐—บ ๐— ๐—ผ๐—ฑ๐—ฒ๐—น๐—ถ๐—ป๐—ด ๐—ฆ๐˜‚๐—ถ๐˜๐—ฒ helps researchers innovate faster, smarter, and with confidence. Watch now and see ๐—ฎ๐˜๐—ผ๐—บ๐—ถ๐˜€๐˜๐—ถ๐—ฐ ๐—บ๐—ผ๐—ฑ๐—ฒ๐—น๐—ถ๐—ป๐—ด in action! ๐ŸŽฌ๐Ÿ”‹#compchemsky #matsky youtu.be/zBwyPn-U_XA?...

4 months ago 2 0 0 0
Correcting the Record: DFT Confirms J Couplings Are Enantio-Insensitive

Correcting the Record: DFT Confirms J Couplings Are Enantio-Insensitive

New in Nature Communications: A careful re-analysis using ADF calculations shows ๐—ฒ๐—ป๐—ฎ๐—ป๐˜๐—ถ๐—ผ๐—บ๐—ฒ๐—ฟ๐˜€ ๐—ต๐—ฎ๐˜ƒ๐—ฒ ๐—ถ๐—ฑ๐—ฒ๐—ป๐˜๐—ถ๐—ฐ๐—ฎ๐—น ๐—ก๐— ๐—ฅ ๐— ๐—ฐ๐—ผ๐˜‚๐—ฝ๐—น๐—ถ๐—ป๐—ด๐˜€โ€”previous differences were computational artifacts.
Find out more: www.scm.com/highlights/c... #compchemsky #matsky

4 months ago 9 2 0 0
Visualizing HOMOโ€“LUMO Localization in DNA Bases with AMSlevels + DFTB
Visualizing HOMOโ€“LUMO Localization in DNA Bases with AMSlevels + DFTB YouTube video by AmsterdamDensityFunctional

Explore ๐—”๐— ๐—ฆ๐—น๐—ฒ๐˜ƒ๐—ฒ๐—น๐˜€ in this tutorial video! ๐ŸŽฅ See how ๐—ณ๐—ฟ๐—ฎ๐—ด๐—บ๐—ฒ๐—ป๐˜-๐—ฏ๐—ฎ๐˜€๐—ฒ๐—ฑ ๐—ฎ๐—ป๐—ฎ๐—น๐˜†๐˜€๐—ถ๐˜€ makes ๐—ผ๐—ฟ๐—ฏ๐—ถ๐˜๐—ฎ๐—น ๐—น๐—ผ๐—ฐ๐—ฎ๐—น๐—ถ๐˜‡๐—ฎ๐˜๐—ถ๐—ผ๐—ป faster, clearer, and more ๐—ถ๐—ป๐˜๐˜‚๐—ถ๐˜๐—ถ๐˜ƒ๐—ฒ. Perfect for learning and practical applications. Watch here: youtu.be/VumU30V6Tu0 #compchemsky #matsky

4 months ago 3 0 0 0
Unlock Faster Transition State Verification in AMS: How to Use PESPointCharacterization
Unlock Faster Transition State Verification in AMS: How to Use PESPointCharacterization YouTube video by AmsterdamDensityFunctional

A very practical shortcut for computational chemistsโ€”๐˜ƒ๐—ฒ๐—ฟ๐—ถ๐—ณ๐˜†๐—ถ๐—ป๐—ด ๐˜๐—ฟ๐—ฎ๐—ป๐˜€๐—ถ๐˜๐—ถ๐—ผ๐—ป ๐˜€๐˜๐—ฎ๐˜๐—ฒ๐˜€ ๐—บ๐˜‚๐—ฐ๐—ต ๐—ณ๐—ฎ๐˜€๐˜๐—ฒr without compromising accuracy. Definitely a timesaver in day-to-day calculations!
youtu.be/3xgpMGbPPeM #compchemsky #matsky

4 months ago 2 0 0 0
Fast & Accurate Excited-State Calculations for PCBM: TDDFT vs sTDDFT in ADF | AMS
Fast & Accurate Excited-State Calculations for PCBM: TDDFT vs sTDDFT in ADF | AMS YouTube video by AmsterdamDensityFunctional

Explore how to model ๐—ฃ๐—–๐—•๐—  ๐—ฎ๐—ฏ๐˜€๐—ผ๐—ฟ๐—ฝ๐˜๐—ถ๐—ผ๐—ป ๐˜„๐—ถ๐˜๐—ต ๐—ง๐——๐——๐—™๐—ง and the faster sTDDFT in ADF. Learn to set up ๐—ฒ๐˜…๐—ฐ๐—ถ๐˜๐—ฒ๐—ฑ-๐˜€๐˜๐—ฎ๐˜๐—ฒ ๐—ฐ๐—ฎ๐—น๐—ฐ๐˜‚๐—น๐—ฎ๐˜๐—ถ๐—ผ๐—ป๐˜€, visualize spectra, and compare accuracy vs computational cost for ๐—ผ๐—ฟ๐—ด๐—ฎ๐—ป๐—ถ๐—ฐ ๐—ฝ๐—ต๐—ผ๐˜๐—ผ๐˜ƒ๐—ผ๐—น๐˜๐—ฎ๐—ถ๐—ฐ๐˜€.
youtu.be/MYStR_h2cII #compchemsky #matsky

5 months ago 1 0 0 0
Streamline Computational Workflows with Python in the Amsterdam Modeling Suite | AMS
Streamline Computational Workflows with Python in the Amsterdam Modeling Suite | AMS YouTube video by AmsterdamDensityFunctional

๐Ÿš€ ๐—ก๐—ฒ๐˜„ ๐—”๐— ๐—ฆ ๐˜ƒ๐—ถ๐—ฑ๐—ฒ๐—ผ! Learn how to export your GUI setups directly to Python scripts and automate ๐—ต๐—ถ๐—ด๐—ต-๐˜๐—ต๐—ฟ๐—ผ๐˜‚๐—ด๐—ต๐—ฝ๐˜‚๐˜ ๐˜€๐—ถ๐—บ๐˜‚๐—น๐—ฎ๐˜๐—ถ๐—ผ๐—ป๐˜€ in Jupyter Lab. Faster workflows, smarter materials design. ๐Ÿ”‹๐Ÿ www.youtube.com/watch?v=rHJu... #compchemsky #matsky

5 months ago 3 0 0 0
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๐—ฆ๐—–๐—  ๐—ถ๐˜€ ๐—ฎ๐˜ #๐—”๐—œ๐—–๐—ต๐—˜๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ ๐—ถ๐—ป ๐—•๐—ผ๐˜€๐˜๐—ผ๐—ป! ๐ŸŽ‰ Visit us at ๐—•๐—ผ๐—ผ๐˜๐—ต ๐Ÿฎ๐Ÿฌ๐Ÿณ and catch ๐˜๐—ฎ๐—น๐—ธ๐˜€ & ๐—ฝ๐—ผ๐˜€๐˜๐—ฒ๐—ฟ๐˜€ from Nestor Aguirre and Wei-Lin Chen on catalysis, ML, and materials modeling. Donโ€™t miss it!
#matsky #compchemsky

5 months ago 1 0 0 0
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Modeling Chemical Vapor Atomic Layer Deposition with the Amsterdam Modeling Suite | AMS
Modeling Chemical Vapor Atomic Layer Deposition with the Amsterdam Modeling Suite | AMS YouTube video by AmsterdamDensityFunctional

Ever wondered how a ๐˜๐—ต๐—ถ๐—ป ๐—ณ๐—ถ๐—น๐—บ ๐—ด๐—ฟ๐—ผ๐˜„๐˜€ ๐˜„๐—ถ๐˜๐—ต ๐—ฎ๐˜๐—ผ๐—บ๐—ถ๐—ฐ ๐—ฟ๐—ฒ๐˜€๐—ผ๐—น๐˜‚๐˜๐—ถ๐—ผ๐—ป? ๐ŸŒŸ Simulate adsorption, reactions, and layer-by-layer growth with MD/MC in the Amsterdam Modeling Suite โ€” atom-by-atom insights before stepping into the lab!
www.youtube.com/watch?v=G6Wj... #compchemsky #matsky

5 months ago 2 0 0 0
Exciton Transfer Integrals with FOCDFT in ADF | Singlet and Triplet States | AMS
Exciton Transfer Integrals with FOCDFT in ADF | Singlet and Triplet States | AMS YouTube video by AmsterdamDensityFunctional

Exciton transport made easy with ๐—™๐—ข๐—–๐——๐—™๐—ง ๐—ถ๐—ป ๐—”๐——๐—™ ๐Ÿ’ก
Calculate singlet & triplet transfer integrals, explore distance/orientation effects in pyrene dimers, and extend to larger systems.
youtu.be/oKP_4XI4iXw #compchemsky #matsky

5 months ago 1 1 0 0
Automating Reaction Pathway Discovery with AMS PESExploration | AMS
Automating Reaction Pathway Discovery with AMS PESExploration | AMS YouTube video by AmsterdamDensityFunctional

This weekโ€™s AMS video explores ๐—ฃ๐—˜๐—ฆ๐—˜๐˜…๐—ฝ๐—น๐—ผ๐—ฟ๐—ฎ๐˜๐—ถ๐—ผ๐—ป, our tool for ๐—ฎ๐˜‚๐˜๐—ผ๐—บ๐—ฎ๐˜๐—ถ๐—ป๐—ด ๐—ฟ๐—ฒ๐—ฎ๐—ฐ๐˜๐—ถ๐—ผ๐—ป ๐—ฝ๐—ฎ๐˜๐—ต๐˜„๐—ฎ๐˜† ๐—ฑ๐—ถ๐˜€๐—ฐ๐—ผ๐˜ƒ๐—ฒ๐—ฟ๐˜†. See how it finds transition states & maps reactions in real time! ๐ŸŽฅ www.youtube.com/watch?v=lrmy... #compchemsky #matsky

6 months ago 1 0 0 0

Congratulations, Marcel!

6 months ago 1 0 1 0
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๐—›๐—ฒ๐—ฎ๐—ฑ๐—ถ๐—ป๐—ด ๐˜๐—ผ #๐—˜๐—–๐—ฆ๐Ÿฎ๐Ÿฐ๐Ÿด ๐—ถ๐—ป ๐—–๐—ต๐—ถ๐—ฐ๐—ฎ๐—ด๐—ผ (๐—ข๐—ฐ๐˜ ๐Ÿญ๐Ÿฎโ€“๐Ÿญ๐Ÿฒ)? Visit us at ๐—•๐—ผ๐—ผ๐˜๐—ต #๐Ÿฑ๐Ÿฌ๐Ÿฎ to explore the Amsterdam Modeling Suite (AMS) for battery & materials research. Donโ€™t miss Nicolas Onofrioโ€™s poster on Oct 13, 18:00 (A03 Symposium). ๐Ÿ”‹
#compchemsky #matsky

6 months ago 1 0 0 0
AMS insights: Design Your Own Metalโ€“Organic Frameworks (MOFs) with Autografs
AMS insights: Design Your Own Metalโ€“Organic Frameworks (MOFs) with Autografs YouTube video by AmsterdamDensityFunctional

๐— ๐—ข๐—™๐˜€ ๐—ฎ๐—ฟ๐—ฒ ๐—ถ๐—ป ๐˜๐—ต๐—ฒ ๐˜€๐—ฝ๐—ผ๐˜๐—น๐—ถ๐—ด๐—ต๐˜ ๐—ฎ๐—ณ๐˜๐—ฒ๐—ฟ ๐˜๐—ต๐—ฒ ๐—ฟ๐—ฒ๐—ฐ๐—ฒ๐—ป๐˜ ๐—ก๐—ผ๐—ฏ๐—ฒ๐—น ๐—ฃ๐—ฟ๐—ถ๐˜‡๐—ฒ! ๐ŸŽ‰ Check out this AMS video tutorial to see how easy it is to generate, optimize, and explore MOF structures โ€” including custom SBUs and defects. #MOFs #chemnobel #chemsky #compchemsky youtu.be/L9C2drf0VqA?...

6 months ago 4 0 0 0
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๐Ÿš€ ๐—˜๐˜…๐—ฐ๐—ถ๐˜๐—ถ๐—ป๐—ด ๐—ฃ๐—ต๐—— ๐—ผ๐—ฝ๐—ฝ๐—ผ๐—ฟ๐˜๐˜‚๐—ป๐—ถ๐˜๐˜† ๐—ถ๐—ป ๐—”๐—บ๐˜€๐˜๐—ฒ๐—ฟ๐—ฑ๐—ฎ๐—บ! Join us to develop methods & software for simulating vibrational spectroscopies of chiral molecules. 3-year EU Marie Curie position with attractive benefits. Apply here: www.scm.com/news/job-ope... #matsky #compchemsky

6 months ago 4 3 0 0
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๐—ฆ๐—–๐—  ๐—ถ๐˜€ ๐—ต๐—ฒ๐—ฎ๐—ฑ๐—ถ๐—ป๐—ด ๐˜๐—ผ ๐—ฆ๐—˜๐— ๐—œ๐—–๐—ข๐—ก ๐—ช๐—ฒ๐˜€๐˜ ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ (๐—ข๐—ฐ๐˜ ๐Ÿฒโ€“๐Ÿต, ๐—ฃ๐—ต๐—ผ๐—ฒ๐—ป๐—ถ๐˜…)!

Join us at Chips & Drinks โ€“ NL Showcase ๐Ÿ‡ณ๐Ÿ‡ฑ on ๐—ข๐—ฐ๐˜ 8 @ ๐—ž๐—ถ๐˜๐—ฒ๐—ฟ๐—ผ๐—ฐ๐—ธ๐—ฒ๐˜ (free tickets!).

Meet Fedor Goumans to learn how simulations accelerate new semiconductor processes & materials.
#matsky #compchemsky

6 months ago 1 0 0 0
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๐— ๐—ฒ๐—ฒ๐˜ ๐—ฆ๐—–๐—  ๐—ฎ๐˜ #๐—ง๐—ต๐—ฒ๐—•๐—ฎ๐˜๐˜๐—ฒ๐—ฟ๐˜†๐—ฆ๐—ต๐—ผ๐˜„ ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ! โšก๏ธ
๐Ÿ“ Booth 6445, Oct 6โ€“9, Detroit

Weโ€™ll showcase the Amsterdam Modeling Suite (AMS) โ€” helping researchers predict battery performance, design next-gen electrodes/electrolytes & accelerate R&D.


#matsky #compchemsky

6 months ago 2 0 0 1
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DFT calculations with the ADF program can now ๐—ฝ๐—ฟ๐—ฒ๐—ฑ๐—ถ๐—ฐ๐˜ ๐˜๐—ต๐—ฒ ๐—ข๐˜ƒ๐—ฒ๐—ฟ๐—ต๐—ฎ๐˜‚๐˜€๐—ฒ๐—ฟ ๐—ฒ๐—ณ๐—ณ๐—ฒ๐—ฐ๐˜ ๐—ถ๐—ป ๐——๐—ก๐—ฃ ๐—ฟ๐—ฎ๐—ฑ๐—ถ๐—ฐ๐—ฎ๐—น๐˜€. Computed hyperfine couplings and rotation barriers match experiments, showing computational chemistry can guide radical design before synthesis. zurl.co/7iJHH #matsky #compchemsky

7 months ago 4 2 1 0
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๐ŸŽ‰ Congrats to Javier Domรญnguez, winner of the SCM ParAMS ML Challenge 2025 at #WATOC!

๐Ÿ‘ Thanks to all participants for your enthusiasm & contributions in pushing M3GNet forward for polymerization reactions. ๐Ÿš€

#MachineLearning #ComputationalChemistry #matsky #compchemsky

7 months ago 2 0 0 0
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๐—”๐˜ ๐—ฃ๐˜€๐—ถ-๐—ธ ๐—ถ๐—ป ๐—Ÿ๐—ฎ๐˜‚๐˜€๐—ฎ๐—ป๐—ป๐—ฒ? ๐ŸŒ

Meet Nestor & Nicolas (SCM) โ€” our booth opens today 13:00!

Letโ€™s talk materials challenges & how AMS with DFT, ReaxFF & ML can boost your R&D in batteries, OLEDs, semiconductors, catalysts & more.

๐Ÿ“ ๐—•๐—ผ๐—ผ๐˜๐—ต ๐—ต๐—ผ๐˜‚๐—ฟ๐˜€:
๐— ๐—ผ๐—ป ๐Ÿญ๐Ÿฏโ€“๐Ÿญ๐Ÿณ๐—ต | ๐—ง๐˜‚๐—ฒโ€“๐—ง๐—ต๐˜‚ ๐Ÿญ๐Ÿฌโ€“๐Ÿญ๐Ÿณ๐—ต
#psik2025 #compchemsky #matsky

7 months ago 2 0 0 0
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Hey #IMID2025! ๐Ÿ‘‹
Stop by Bart Klumpersโ€™ ๐—ฝ๐—ผ๐˜€๐˜๐—ฒ๐—ฟ ๐—ผ๐—ป ๐—ข๐—Ÿ๐—˜๐—— ๐—บ๐—ผ๐—ฑ๐—ฒ๐—น๐—ถ๐—ป๐—ด (P2-170, Aug 21, 14:00 KST / 07:00 CEST, Hall 2A, BEXCO). See results from our ๐—–๐˜†๐—ป๐—ผ๐—ฟ๐—ฎ ๐—ฐ๐—ฎ๐˜€๐—ฒ ๐˜€๐˜๐˜‚๐—ฑ๐˜† & chat about connecting atomistic insights to device-level performance! #OLED #compchemsky #matsky

7 months ago 0 0 0 0
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๐—ฆ๐—–๐—  ๐—ถ๐˜€ ๐—ต๐—ฒ๐—ฎ๐—ฑ๐—ถ๐—ป๐—ด ๐˜๐—ผ ๐—”๐—–๐—ฆ ๐—™๐—ฎ๐—น๐—น ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ ๐—ถ๐—ป ๐——๐—–! ๐Ÿงช
Find Fedor & Nestor at Booth 2325:
๐Ÿ—“ Aug 18โ€“20 | โšก Materials modeling, catalysis, AMS2025
๐ŸŽฏ Donโ€™t miss Nestorโ€™s poster:
Automated multiscale modeling for accelerated catalyst design
๐Ÿ—“ Wed, Aug 20 | ๐Ÿ•• 6โ€“8 PM
๐Ÿ“ Hall C
#ACSFall2025 #CompChemSky #MatSky

8 months ago 4 0 0 0
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๐—ฆ๐—–๐—  ๐˜„๐—ถ๐—น๐—น ๐—ท๐—ผ๐—ถ๐—ป #๐—œ๐— ๐—œ๐——๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ ๐—ถ๐—ป ๐—•๐˜‚๐˜€๐—ฎ๐—ป, ๐—ž๐—ผ๐—ฟ๐—ฒ๐—ฎ

๐Ÿ“ ๐—•๐—ผ๐—ผ๐˜๐—ต #๐Ÿฏ๐Ÿณ, Hall 2A, Exhibition Center โ… , BEXCO
๐Ÿ—“๏ธ Aug 21 | 14:00โ€“15:30
๐Ÿ“„ ๐—ฃ๐—ผ๐˜€๐˜๐—ฒ๐—ฟ: Multiscale Modeling of OLED Devices
๐Ÿ‘ค B. Klumpers, with TU/e collaborators
๐Ÿ“Œ Session P2-170, Hall 2A
Letโ€™s connect on display innovation!
#compchemsky #matsky

8 months ago 1 0 0 0
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Harnessing COSMO-RS for Sustainable Innovation: From High-Throughput Solvent Screening to Smart Adsorbent Design - SCM

UD researchers used AMS - COSMO-RS to fast-track green extraction & purification from potato peel waste ๐Ÿฅ”โžก๏ธ๐ŸŒฟ
๐Ÿ”น 2,400+ solvents screened
๐Ÿ”น Bio-based adsorbents designed
๐Ÿ”น 92% recovery of key compounds
Smart modeling = less waste, more impact โ™ป๏ธ
zurl.co/0p5JG
#compchemsky #matsky

8 months ago 1 0 0 0
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๐Ÿ“ฌ ๐—œ๐—ป๐˜๐—ฒ๐—ฟ๐—ฒ๐˜€๐˜๐—ฒ๐—ฑ ๐—ถ๐—ป ๐—บ๐—ฎ๐˜๐—ฒ๐—ฟ๐—ถ๐—ฎ๐—น๐˜€ ๐—บ๐—ผ๐—ฑ๐—ฒ๐—น๐—ถ๐—ป๐—ด?
Get AMS news every 2โ€“3 months: updates, tutorials, jobs, events & more. No spam. No pressure. Unsubscribe anytime.
zurl.co/LT8o1
#MatSky #CompChemSky

8 months ago 0 0 0 0
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SCM is at ๐—•๐—ผ๐—ผ๐˜๐—ต ๐Ÿญ๐Ÿณ๐Ÿฌ๐Ÿฐ at the Battery Cells & Systems + Vehicle Electrification Expo @ NEC Birmingham! โšก
๐Ÿ—“ July 9 (09:30โ€“16:30)
๐Ÿ—“ July 10 (09:30โ€“16:00)
๐ŸŽค ๐—–๐—ฎ๐˜๐—ฐ๐—ต ๐—™๐—ฒ๐—ฑ๐—ผ๐—ฟโ€™๐˜€ ๐—ฝ๐—ฎ๐—ป๐—ฒ๐—น:
Machine Learning for Sustainable Materials
๐Ÿ“… July 10, 11:30 @ Theatre 2
#AMS25 #MatSky #CompChemSky

9 months ago 0 0 0 0
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Accurate Binding and Band Gaps at low computational cost with a non-empirical Meta-GGA - SCM

๐Ÿš€ New meta-GGA LAK hits the sweet spot: hybrid-level band gaps and accurate energeticsโ€”at semi-local cost. Perfect for high-throughput, defects, surfaces & more.
Available in ๐—”๐— ๐—ฆ ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ.๐Ÿญ (MetaGGA lak)
zurl.co/z5tFI

9 months ago 0 0 0 0
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Coordination of Pt Single-Atom Catalysts via NMR: Experiment and Theory - SCM

New Nature paper uses ยนโนโตPt solid-state NMR + ADF 2022 to probe Pt single-atom catalysts. ฮดแตขโ‚›โ‚’/ฮฉ maps reveal how synthesis and ligands shape Pt sites. Great showcase of ADF in catalyst research.
zurl.co/kPIQv
#CompChem #CompChemSky #MatSky

9 months ago 1 1 0 0
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๐—ฆ๐—–๐—  ๐—ถ๐˜€ ๐—ต๐—ฒ๐—ฎ๐—ฑ๐—ถ๐—ป๐—ด ๐˜๐—ผ ๐—ช๐—”๐—ง๐—ข๐—– ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ ๐—ถ๐—ป ๐—ข๐˜€๐—น๐—ผ! ๐Ÿงช Matti & David will be there June 22โ€“27 to chat all things AMS2025โ€”from catalysis to machine learning. Come find us at the SCM booth, share your ideas, and letโ€™s talk theory & tools! #WATOC2025 #CompChem #CompChemSky #MatSky

9 months ago 1 0 0 0
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๐ŸŽฏ ๐—ช๐—”๐—ง๐—ข๐—– ๐—ฎ๐˜๐˜๐—ฒ๐—ป๐—ฑ๐—ฒ๐—ฒ๐˜€ โ€” take on the ๐—ฃ๐—ฎ๐—ฟ๐—”๐— ๐—ฆ ๐—–๐—ต๐—ฎ๐—น๐—น๐—ฒ๐—ป๐—ด๐—ฒ ๐Ÿฎ๐Ÿฌ๐Ÿฎ๐Ÿฑ!
Tune the M3GNet ML potential for polymerization reactions & ๐˜„๐—ถ๐—ป ๐—ฎ โ‚ฌ๐Ÿฎ๐Ÿฑ๐Ÿฌ ๐—”๐—บ๐—ฎ๐˜‡๐—ผ๐—ป ๐˜ƒ๐—ผ๐˜‚๐—ฐ๐—ต๐—ฒ๐—ฟ ๐Ÿ’ฅ

๐Ÿงช Sign up at the SCM booth
๐Ÿ“… Deadline: July 15
๐Ÿ”— More: zurl.co/SbFPJ

#WATOC2025 #MatSky #CompChem #CompChemSky

10 months ago 2 0 0 0
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๐—›๐—ฒ๐—ฎ๐—ฑ๐—ถ๐—ป๐—ด ๐˜๐—ผ ๐—˜-๐— ๐—ฅ๐—ฆ ๐—ฆ๐—ฝ๐—ฟ๐—ถ๐—ป๐—ด ๐—ถ๐—ป ๐—ฆ๐˜๐—ฟ๐—ฎ๐˜€๐—ฏ๐—ผ๐˜‚๐—ฟ๐—ด? Come chat with Nicolas Onofrio at booth 13 about your toughest challenges in batteries, semiconductors & materials modeling โšก๏ธ
See you there!
#EMRS2025 #MatSky #CompChem #CompChemSky

10 months ago 1 0 0 0