@grok 4 is disappointing for battery domain. It ranks below Molecular Universe @OpenAI @Gemini and generates errors when searching SMILES strings. Expected the father of battery gigafactories to make a model that’s better at batteries @elonmusk
Please help repost and spread the word. 🙏 My research group at @UBuffalo's Materials Design & Innovation (@UBengineering & @UBCAS) is recruiting multiple graduate students! https://t.co/IPnthYoS1F
If you are interested in combining 🤖 data science and machine learning with ⚛️ materials physics and surface chemistry to design materials and interfaces for⚡ decarbonization and 🧪 sustainability, please visit our website and reach out to me by email (see the link above for more details).
#sciencetwitter #research #chemistry #materials #machinelearning #artificalintelligence
Visited friends in China first time since pandemic, gave 7 seminars in 5 days. Voice completely out, but the audience number absolutely astonishing! Such numbers are unimaginable in US! Mapping Molecular Universe (https://t.co/kgg335wXLg) is a common cause for mankind!
Anode-Less or Anode-Free?
Editorial by @KelseyHatzell @ACSEnergyLett
“Anode-free” is dominating as a descriptor for next-generation battery technologies. The question is whether this designation is a reliable or accurate way to describe these systems? https://t.co/2ACbwi4hqz
If anyone (primarily, electrochemists, battery engineers, materials scientists, electrolyte chemists, organic chemists, but also any other related field) wants to do a Postdoc in a fun, new lab with an exciting industry-funded project on Li metal batteries..DM me ASAP #aiche23
Dear Battery Innovators,
We're thrilled to announce that applications are now open for the upcoming Gordon Research Seminar (GRS) on Batteries in February 2024.
Don't miss out on this opportunity to network and share! Link: https://t.co/gg366psOD1
@KangXu_Echem @RSCPress Read one chapter already, absolutely amazing book. I hope this book can be used by many professors in their teaching in electrochemistry. It is really a “武功秘籍(kung fu secrets)” for electrolyte scientists. 👍
I am very inspired by the success of computer-aided drug design in the pharmaceutical field. However, to achieve in silico design, we need to connect the molecular level to experimentally measurable properties. I hope this short letter can motivate ideas and collaborations.
In @ACSCentSci, @Amystery91 identified a missing gap from structure to transport properties. In @ACSEnergyLett paper, @yumin_zh uses MD-calculated parameters in a chemical physics model to predict ionic conductivity, even in highly concentrated regime! https://t.co/LB5GamI9Hf
New paper from group. As Li-ion supports new applications, we want more from them. However, electrolyte design has lagged behind. We show our fluoroethers can surprisingly support graphite and graphite-silicon anodes. https://t.co/K0IJOWoWPx
Our DFT team is growing! We are continuing to hire DFT-focused Scientists (and Senior Scientists) to join us in accelerating the design of new energy materials with quantum mechanical simulation and machine learning. Apply here: https://t.co/XcZe3xySvf
Ragged clothes, disheveled hair and oily face, but still wise and confident…
I have always been impressed by this character created by Stephen Chow (Kong Fu Hustle). The publisher RSC Press asked me to advertise my book, immediately reminding me of this charlatan salesman.