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Andres Ortega-Guerrero
@aortegaguerrero
Followers
43
Following
782
Statuses
56
Computational Chemist
Zurich, Switzerland
Joined February 2022
RT @MOF_papers: Unraveling metal effects on CO2 uptake in pyrene-based metal-organic frameworks
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RT @nanoDresden: 🚀 PhD Opportunity @ TU Dresden! 🚀 We’re hiring a PhD student in Neuromorphic Sensing using 2D materials & nanoparticle ne…
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RT @martoskreto: Want to escape the freezing winter? 🥶Come join us in Singapore* (*in 3.5 months 😁) at ICLR 2025 for the next instalment of…
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RT @kmjablonka: We have many more exciting projects going on - reach out! We're hiring on all levels! Please share with anyone who might be…
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RT @jablonkagroup: Does this work excite you? Are you a prospective PhD, postdoc, or technical assistant? Look no further! Thanks to a gene…
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RT @GroupQuintana: #retweet Join our group Fall 2025! Projects: method development for drug design, ML, and MD simulations. Candidates wit…
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RT @senja_barthel: Apply for a PhD in research software engineering with us: To study ion transport in solid-state battery materials, deve…
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RT @MOF_papers: Stability Assessment in Aqueous and Organic Solvents of Metal–Organic Framework PCN 333 Nanoparticles through a Combination…
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Unlocking new potential in carbon-based materials! 🧲 Dive into Gonçalo Catarina et al.'s research on tuning magnetic couplings in carbon-based systems @NanotechSurfLab . 🚀🔗 #CompChem #Spintronics"
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RT @NanotechSurfLab: Exciting job offer for a Postdoc in the field of Atomic-Scale Light-Matter Interaction of 2D Materials. Apply here: Po…
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RT @cecamEvents: We are already on Day 3 of the CECAM workshop "L2M3: Large language models for materials, molecules and beyond" in CECAM-H…
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RT @MOF_papers: Adsorption in Pyrene-Based Metal–Organic Frameworks: The Role of Pore Structure and Topology
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RT @NanotechSurfLab: Discover how chloride intercalation on Au(111) surfaces decouples and hole-dopes graphene nanoribbons, revealing their…
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RT @kmjablonka: Also: If you want to convert materials into text. MatText does the job for you!
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RT @jablonkagroup: Do Language Models Need More Than Text & Scale for Materials Modeling? A: Norm is more parameters + data = better perfo…
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RT @LTalirz: Job opportunity for computational materials scientists in my group @SCHOTT_AG Please share and apply!…
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RT @kmjablonka: We still have a few places left in our @cecamEvents workshop on LLMs for materials, molecules and beyond in beautiful Lausa…
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RT @SmitBerend: Large-language models will change #CHEMISTRY. See 15+ examples of answers to chemical questions. What is common to those: @…
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