Exercises from Daniel Liang's Intro to Java Programming Comprehensive (10th Edition)
☆18Oct 18, 2017Updated 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. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- My solutions to Learn Python the Hard Way by Zed A. Shaw (3rd Edition)☆23Feb 16, 2017Updated 9 years ago
- PaiNN in jax☆11Jan 14, 2025Updated last year
- Auto-differentiated descriptors using Enzyme☆12Apr 2, 2025Updated last year
- ☆14Dec 14, 2024Updated last year
- ☆11Sep 16, 2024Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Neural network class for molecular dynamics to predict potential energy, forces and non-adiabatic couplings.☆11Nov 10, 2022Updated 3 years ago
- Create, use, and analyze machine learning potentials within the many-body expansion framework.☆10Sep 4, 2025Updated 10 months ago
- AIMNet2: Fast, accurate and transferable neural network interatomic potential☆18Oct 17, 2024Updated last year
- Spring 2024 - Data Science and Machine Learning in Chemical Engineering☆12Feb 14, 2024Updated 2 years ago
- ☆17Jun 9, 2026Updated last month
- This repository gathers the SchNet4AIM code along with some instructions and readme files.☆15Mar 13, 2024Updated 2 years ago
- A collection of basic routines for Molecular Dynamics simulations implemented in Julia☆13Nov 4, 2025Updated 8 months ago
- Neural force field learning toolkit☆14Jul 17, 2026Updated last week
- ☆16Apr 22, 2025Updated last year
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Adds Orb Model functionality to LAMMPS via Python wrapping☆15Apr 1, 2025Updated last year
- NIST Interatomic Potential Repository property calculation tools☆13Jul 8, 2026Updated 2 weeks ago
- Source code and examples for searching structures using RANGE☆15Jul 16, 2026Updated last week
- Supplement files of paper "Thermodynamics of Water and Ice from a Fast and Scalable First-Principles Neuroevolution Potential"☆17Nov 5, 2023Updated 2 years ago
- JAX implementation of the NequIP neural network interatomic potential☆17Feb 24, 2026Updated 5 months ago
- ☆17Jun 24, 2024Updated 2 years ago
- Materials for the course Machine Learning for Molecular Engineering (MIT Spring 2021).☆15May 15, 2021Updated 5 years ago
- Kaggle TalkingData AdTracking Fraud Detection Challenge 48th solution☆11May 18, 2018Updated 8 years ago
- CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks☆15May 22, 2026Updated 2 months ago
- Managed Kubernetes at scale on DigitalOcean • AdDigitalOcean Kubernetes includes the control plane, bandwidth allowance, container registry, automatic updates, and more for free.
- Benchmarking foundation Machine Learning Potentials with Lattice Thermal Conductivity from Anharmonic Phonons☆16Oct 30, 2024Updated last year
- Enhanced sampling in the representation space of atomistic neural networks.☆15Updated this week
- Solutions and Guides to various Kaggle Machine Learning Competitions☆17Sep 24, 2017Updated 8 years ago
- SMolSAT.py: Soft-Matter Molecular Simulation Analysis Toolkit☆15Dec 17, 2024Updated last year
- Implementing PaiNN in Pytorch Geometric☆14Mar 10, 2022Updated 4 years ago
- Local Environment-based Atomic Features☆13Dec 19, 2024Updated last year
- Accelerating Metadynamics-Based Free-Energy Calculations with Adaptive Machine Learning Potentials☆18Jun 9, 2021Updated 5 years ago
- ☆15Feb 17, 2025Updated last year
- ☆17May 12, 2025Updated last year
- Wordpress hosting with auto-scaling - Free Trial Offer • AdFully Managed hosting for WordPress and WooCommerce businesses that need reliable, auto-scalable performance. Cloudways SafeUpdates now available.
- Fast and accurate coarse-grained neural network molecular dynamics☆15Jul 13, 2026Updated last week
- Python package for enhancing VASP AIMD simulations and analysis☆13Jul 1, 2025Updated last year
- Kokkos implementation of the MTP in LAMMPS for GPU acceleration☆16Nov 21, 2025Updated 8 months ago
- An ASE-friendly implementation of the amorphous-to-crystalline (a2c) workflow.☆18Oct 19, 2025Updated 9 months ago
- eXtended Equivairant Graph Neural Network☆17Jul 23, 2025Updated last year
- Analyse molecular dynamics simulations of interfacial and confined systems.☆17Updated this week
- Material Potential Library (MatPL) (formerly known as PWMLFF, https://github.com/LonxunQuantum/PWMLFF) is an open-source software package…☆15Updated this week