malramsay64 / phd-thesis
My completed PhD Thesis on Understanding Crystal Growth
β14Updated last year
Related projects β
Alternatives and complementary repositories for phd-thesis
- πππ¬ SpectraFit is a command-line and Jupyter-notebook tool for quick data-fitting based on the regular expression of distribution funcβ¦β26Updated this week
- Jupyter notebooks with code examples, as shown in the lectures of TFY4235 Computational Physics at NTNU, spring 2016 and spring 2021.β32Updated last year
- LaTeX/Tikz package. It provides several commands in order to draw atomic orbitals and molecular orbitals diagrams.β12Updated 8 years ago
- Data structures, algorithms, and parsing for crystallographyβ43Updated this week
- β19Updated last year
- Format Matplotlib scientific plotsβ15Updated 2 years ago
- Workflow management for signac-managed data spaces.β48Updated last week
- Library for chemical kinetics in homogeneous or isotropically symmetric inhomogenous systems.β14Updated last year
- Core components of the pyiron integrated development environment (IDE) for computational materials scienceβ20Updated this week
- Definitions of the NeXus Standard File Structure and Contentsβ26Updated this week
- High Performance Computing Strategies for Boundary Value Problemsβ41Updated 11 months ago
- Fast Azimuthal Integration in Pythonβ106Updated this week
- Spherical nanoindentation stress-strain analysisβ10Updated 8 years ago
- Tools and scripts I wrote and regularly useβ68Updated 2 years ago
- Repo to host book about Lagrangian Descriptors techniqueβ15Updated last year
- Course repository for 06-640 - Molecular simulationβ25Updated 11 years ago
- Simple HPC queuing system adapter for Python on based jinja templates to automate the submission script creation.β23Updated this week
- Book on Chemical Reactions and Dynamical Systemsβ13Updated last year
- Using `apt.txt` to install latex for use in notebooks.β13Updated 3 years ago
- Python wrapper around odeint (from the boost C++ library)β20Updated 5 months ago
- a python extension build system (with Cython support) which allows automated compilation a mixture of C, C++, FORTRAN and Cython sources β¦β15Updated 9 years ago
- The Free Energy and Advanced Sampling Simulation Toolkit (FEASST) is a free, open-source, modular program to conduct molecular and particβ¦β33Updated last week
- Python programs to solve numerically the SchrΓΆdinger equation for an arbitrary potential.β11Updated 6 years ago
- Data analysis tools for X-Ray, Neutron and Electron sciencesβ93Updated last year
- Longbow is a tool for automating simulations on a remote HPC machine. Longbow is designed to mimic the normal way an application is run lβ¦β17Updated 4 years ago
- SciPy fixes and extensionsβ18Updated 2 years ago
- PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver.β20Updated this week
- β88Updated 12 years ago
- Visualization and editing of periodic molecular structure files.β23Updated last week
- manubot-based repository for the yt 4.0 method paperβ11Updated this week