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Stephen Haniel Yuwono Profile
Stephen Haniel Yuwono

@StephenHYuwono

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Quantum chemistry postdoctoral researcher at DePrince group, Florida State University.

Tallahassee, FL
Joined April 2024
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@MolSSI_NSF
MolSSI
2 months
⚡ Becoming an expert C++ engineer isn’t just about coding—it’s about mastering the tooling: compilers, build systems, package managers & debuggers. Learn CMake, CPack & more in MolSSI’s new Udemy course! Enroll by Oct 4 for a discount 👉 https://t.co/UHuBoVYgka
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@PiecuchPiotr
Piotr Piecuch
2 months
I’m back in Michigan. A few hrs ago we learned that our paper on extending the CC(P,Q) framework to the EA/IP-EOMCC regime ( https://t.co/X1b2QsVah2), which has been selected as one of the Editors' Choice Articles in Chem. Phys. Lett., is out! Take a look:
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arxiv.org
We combine the electron attachment (EA) and ionization potential (IP) equation-of-motion (EOM) coupled-cluster (CC) approaches with the CC($P$;$Q$) formalism. The resulting methodologies are used...
@PiecuchPiotr
Piotr Piecuch
3 months
After arriving to Wrocław, @KGururangan, @StephenHYuwono, Prof. Eugene DePrince & I learned that our paper on extending CC(P;Q) to the EA/IP regime ( https://t.co/OIRtMbP5IT) has been accepted for publication and selected as one of the Editors' Choice Articles in Chem. Phys. Lett.
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@QuantMol
Tomza Group on Quantum Molecular Systems
3 months
Today, prof. @MichalTomza visited the Centre for Quantum Technologies @quantumlah at the National University of Singapore @NUSingapore, where he met Prof. Kai Dieckmann who works with ultracold polar molecules.
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@JanusEriksen
Janus Juul Eriksen
3 months
The call for the first 2y postdoc position on this new project with a start by early 2026 (Jan/Feb) is now live: https://t.co/itjCfMVqcj Please share & repost. Deadline is 14 Sept. Copenhagen is a truly wonderful place to live and we offer excellent terms of employment at DTU.
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efzu.fa.em2.oraclecloud.com
Postdoctoral position within a new long-term project funded by the Novo Nordisk Foundation concerned with the development of novel computational methods for simulating chemical properties inherent to...
@JanusEriksen
Janus Juul Eriksen
3 months
Very excited to announce that I’ve been awarded a research grant from the @novonordiskfond of 10M DKK (1.34M EUR) under the New Exploratory Research and Discovery (NERD) programme to work on a new 5y electronic-structure project beginning by early-2026. https://t.co/gHmB49vqOG
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@MolSSI_NSF
MolSSI
3 months
🚨 Calling early-career researchers! The URSSI is now accepting applications for its fellowship program, providing $10K–$25K to support work in: AI/ML in scientific software; Software sustainability; Software education research. Apply by 10 August! 👉
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@fermatslibrary
Fermat's Library
3 months
In the fall of 1972, President Nixon announced that "the rate of increase of inflation was decreasing". Probably the first time a sitting president used the 3rd derivative to increase the chances of reelection.
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@StephenHYuwono
Stephen Haniel Yuwono
7 months
Now, let's try running coupled-cluster calculations on a furnace😂
@Robert_Palgrave
Robert Palgrave
7 months
Pocket guide to materials discovery calculation methods
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@APSphysics
American Physical Society
7 months
New in @physreva: Researchers take the Rubik's cube to the next level, introducing #superposition where tiles can occupy multiple positions simultaneously. They found combining classical and #quantum moves equals faster puzzle-solving. Read more: https://t.co/VZ0KchO0gf
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@PresMcCullough
FSU President Richard McCullough
7 months
Dear FSU community, Today, we experienced a tragic and senseless act of violence at the heart of our campus. At lunchtime, an active shooter opened fire at the Student Union. Two were killed. Six others were injured. We are heartbroken. We are grieving with the families,
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@PiecuchPiotr
Piotr Piecuch
8 months
Earlier today, I gave my talk based on https://t.co/deKKzVKMjl during the ACS Meeting in San Diego. I ended it by saying a few words about John Stanton, asking the audience for a minute of silence. I found this in memoriam from Jan Martin: https://t.co/vgBkwUs1HQ. Thank you, Jan
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@BryanMWong
Prof. Bryan M. Wong
9 months
I have a postdoc opening in my group on time-dependent DFT, quantum dynamics, and electron scattering. For more details on the project, see: https://t.co/jHG1qP2g0f Any help to spread the opportunity by re-posting is appreciated↩️ #CompChem #CompChemJobs #chempostdoc #DFT #TDDFT
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@StephenHYuwono
Stephen Haniel Yuwono
10 months
Check out the expanded version of p†q at https://t.co/ADZLyS8Pa9!
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github.com
Contribute to edeprince3/pdaggerq development by creating an account on GitHub.
@TitouLoos
Pierre-Francois Loos
10 months
[2501.08882] Automated Quantum Chemistry Code Generation with the p$^\dagger$q Package #compchem
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@PiecuchPiotr
Piotr Piecuch
11 months
Prof. Jiří Čížek, a true legend in the history of quantum chemistry who introduced coupled-cluster approach to electronic structure theory, has passed away. I was fortunate to work with him during my @UWaterloo years, when I was a member of Prof. Joe Paldus' group. R.I.P., Jiří
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@AyushAsthana92
Ayush Asthana
1 year
🎈Asthana group🎈 is looking for motivated PhD students, interested in working at the intersection of quantum computing 💻 and quantum chemistry🧪. https://t.co/A5BtbOO1MJ
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@brrrnkrdrsch
Bryan Kudisch, PhD
1 year
As a result of this new funding and Somnath's postdoctoral fellowship award through FSU Quantum, I'm pleased to advertise another postdoctoral fellow position (#chempostdoc) in my lab. Please see the below advertisement for more information--interviews start immediately!
@brrrnkrdrsch
Bryan Kudisch, PhD
1 year
The @KudischLab is funded! We're humbled that the @acsprf is supporting our work trying to understand the photophysics behind LMCT photocatalysts. I'm very thankful to our supporters and mentors at FSU and beyond! https://t.co/gReaRp6Rmc
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@StephenHYuwono
Stephen Haniel Yuwono
1 year
If you're on the fence of doing grad school, come watch boss man @DePrinceFSU tonight and ask him questions about grad school life! Bonus points if you ask him how the indices of an 1-body reduced density matrix should be ordered😉
@ScientistAsk
Ask_a_Scientist_Gaming
1 year
Join us tonight, 8-11 pm ET for a live Q&A with @ChemistryFSU Grad Admissions chair @HansonFSU with @DePrinceFSU as host. Get answers to your questions about the application process, timelines, life as a grad student, choosing a school/group, and more. https://t.co/HshScUpdiJ
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@aemonten
Alejandro Montenegro
1 year
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@StephenHYuwono
Stephen Haniel Yuwono
1 year
Taking peer review process into a new frontier! It will be interesting to see how this will evolve.
@StanfordAILab
Stanford AI Lab
1 year
arXiv -> alphaXiv Students at Stanford have built alphaXiv, an open discussion forum for arXiv papers. @askalphaxiv You can post questions and comments directly on top of any arXiv paper by changing arXiv to alphaXiv in any URL!
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@curiouswavefn
Ash Jogalekar
1 year
Some of you asked, and chatGPT delivered.
@arjunsigdel94
arjun sigdel
1 year
@curiouswavefn Should ask LLM to likely simulate tweet war between 20th century scientist. It should be fun.
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