csv77 / Java-Programming-ExercisesLinks
Exercises from Daniel Liang's Intro to Java Programming Comprehensive (10th Edition)
☆17Updated 8 years ago
Alternatives and similar repositories for Java-Programming-Exercises
Users that are interested in Java-Programming-Exercises are comparing it to the libraries listed below
Sorting:
- My solutions to Learn Python the Hard Way by Zed A. Shaw (3rd Edition)☆23Updated 8 years ago
- Solutions to Programming Exercises in Introduction to Java Programming, Comprehensive Version (10th Edition) by Y. Daniel Liang☆1,261Updated 2 years ago
- Local geometry optimizer for molecules and crystals based on active learning with neural network ensemble☆18Updated 2 years ago
- Repository for UCSD NANO 266 Quantum Mechanical Modelling of Materials☆22Updated last year
- A Python package for the creation of input files for CP2K, MACE-torch, MatterSim, SevenNet, ORB and Grace as well as the post-processing …☆22Updated 3 weeks ago
- An ASE-friendly implementation of the amorphous-to-crystalline (a2c) workflow.☆17Updated last month
- Python package for enhancing VASP AIMD simulations and analysis☆13Updated 5 months ago
- Implementing PaiNN in Pytorch Geometric☆14Updated 3 years ago
- Python script for calculating vibrational density of states (DOS) from LAMMPS dump file☆19Updated last year
- Some ongoing projects in Zhu's group☆28Updated last year
- NIST Interatomic Potential Repository property calculation tools☆12Updated 3 months ago
- SMolSAT.py: Soft-Matter Molecular Simulation Analysis Toolkit☆15Updated 11 months ago
- Reproduction of CGCNN for predicting material properties☆23Updated this week
- CrysText: A Generative AI Approach for Text-Conditioned Crystal Structure Generation using LLM☆15Updated last month
- Supplement files of paper "Thermodynamics of Water and Ice from a Fast and Scalable First-Principles Neuroevolution Potential"☆15Updated 2 years ago
- Python Multiscale Thermochemistry Toolbox (pMuTT)☆47Updated 5 months ago
- `quansino` is a modular package based on the Atomic Simulation Environment (ASE) for quickly building custom Monte Carlo algorithms☆28Updated last week
- ☆17Updated 7 months ago
- Neural network class for molecular dynamics to predict potential energy, forces and non-adiabatic couplings.☆11Updated 3 years ago
- DFT dataset and machine learning models for high entropy alloys☆20Updated last year
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆11Updated 7 months ago
- Materials for the ML schools at IISC 2025☆14Updated 10 months ago
- Generate isosurface from density data☆14Updated 7 months ago
- ML potentials via transfer learning☆22Updated this week
- DiffSyn: A Generative Diffusion Approach to Materials Synthesis Planning (Nature Computational Science, under proof)☆16Updated 3 weeks ago
- Active learning workflow developed as a part of the upcoming article "Machine Learning Inter-Atomic Potentials Generation Driven by Activ…☆28Updated 4 years ago
- predicting charges on MOF atoms via a message passing MOFs☆24Updated 5 years ago
- Neural force field learning toolkit☆14Updated 5 months ago
- Code repo of Automated MUltiscale Simulation Environment (AMUSE) for multiscale modeling of heterogenous catalytic reactions☆22Updated last year
- DiffPy-CMI tutorial files for the ADD2019 workshop, ILL, Grenoble☆12Updated 6 years ago