Skip to content
View stefanbringuier's full-sized avatar
💭
💭
💭
💭
77 followers · 251 following

Achievements

Achievement: StarstruckAchievement: Pair ExtraordinaireAchievement: YOLOAchievement: Pull SharkAchievement: Arctic Code Vault Contributor

Achievements

Achievement: StarstruckAchievement: Pair ExtraordinaireAchievement: YOLOAchievement: Pull SharkAchievement: Arctic Code Vault Contributor

Organizations

@JuliaMatSci

Block or report stefanbringuier

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
stefanbringuier/README.md

I'm Stefan

🧠 Some of my interest are:

  • 💻⚛️ Computational materials science
  • 🎲📈 Bayesian optimization
  • 🤖📊 ML/AI & materials informatics
  • 🏗️🧪 Self-driving labs

🤝 Let's connect

Website Badge  Gmail Badge  LinkedIn   Google Scholar  ORCID   ResearchGate   Blog  

Pinned Loading

  1. JuliaMatSci/CBFV.jl Public

    A simple composition-based feature vectorization utility in Julia

    Julia

  2. PlutoNotebookBlogging Public

    Blogging using Pluto.jl notebooks.

    HTML 3 1

  3. BestPractices Public

    Forked from anthony-wang/BestPractices

    Things that you should (and should not) do in your Materials Informatics research.

    Jupyter Notebook 2

  4. JuliaMatSci/ADIP2.jl Public

    Automatic Differentiation of Interatomic Potentials with Phonons in Julia: ADIP².jl

    Julia 4

  5. QuantumComputingProblemsSolutions Public

    Solving quantum computing problems in Julia using Sympy.jl within Pluto.jl notebooks

    HTML 2

  6. JuliaMatSci/LearnHartreeFock.jl Public

    Learning how to code a package for solving simple Hartree-Fock electronic structure calculations.

    Julia 20 6

stefanbringuier (Stefan Bringuier) · GitHub
Skip to content
View stefanbringuier's full-sized avatar
💭
💭
💭
💭
77 followers · 251 following

Achievements

Achievement: StarstruckAchievement: Pair ExtraordinaireAchievement: YOLOAchievement: Pull SharkAchievement: Arctic Code Vault Contributor

Achievements

Achievement: StarstruckAchievement: Pair ExtraordinaireAchievement: YOLOAchievement: Pull SharkAchievement: Arctic Code Vault Contributor

Organizations

@JuliaMatSci

Block or report stefanbringuier

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
stefanbringuier/README.md

I'm Stefan

🧠 Some of my interest are:

  • 💻⚛️ Computational materials science
  • 🎲📈 Bayesian optimization
  • 🤖📊 ML/AI & materials informatics
  • 🏗️🧪 Self-driving labs

🤝 Let's connect

Website Badge  Gmail Badge  LinkedIn   Google Scholar  ORCID   ResearchGate   Blog  

Pinned Loading

  1. JuliaMatSci/CBFV.jl Public

    A simple composition-based feature vectorization utility in Julia

    Julia

  2. PlutoNotebookBlogging Public

    Blogging using Pluto.jl notebooks.

    HTML 3 1

  3. BestPractices Public

    Forked from anthony-wang/BestPractices

    Things that you should (and should not) do in your Materials Informatics research.

    Jupyter Notebook 2

  4. JuliaMatSci/ADIP2.jl Public

    Automatic Differentiation of Interatomic Potentials with Phonons in Julia: ADIP².jl

    Julia 4

  5. QuantumComputingProblemsSolutions Public

    Solving quantum computing problems in Julia using Sympy.jl within Pluto.jl notebooks

    HTML 2

  6. JuliaMatSci/LearnHartreeFock.jl Public

    Learning how to code a package for solving simple Hartree-Fock electronic structure calculations.

    Julia 20 6