Landscaper is a comprehensive Python framework designed for exploring the loss landscapes of deep learning models.
☆47Oct 12, 2026Updated 2 weeks ago
Alternatives and similar repositories for Landscaper
Users that are interested in Landscaper are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- [KDD 2023] code for "Test accuracy vs. generalization gap: model selection in NLP without accessing training or testing data" https://arx…☆12Oct 17, 2022Updated 4 years ago
- BEER - Biophysical Evaluation Engine for Residues☆13Jun 16, 2026Updated 4 months ago
- ☆24Aug 18, 2026Updated 2 months ago
- An engine for electrostatic ML embedding for multiscale modelling.☆31Oct 6, 2026Updated 3 weeks ago
- An open source version of EVQLV's HyperBindAI, a contrastive learning model for Ab-Ag interactivity.☆12Jun 11, 2025Updated last year
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Batched optimisation algorithms for neural network potential driven molecular dynamics.☆17Nov 27, 2025Updated 11 months ago
- Alchemical Free Energy Calculations with Grand Canonical Ensemble☆23May 2, 2026Updated 5 months ago
- galaxydock_dl for public☆11Dec 22, 2024Updated last year
- SIMD instructions for faster distance calculations.☆25Apr 7, 2026Updated 6 months ago
- Differentiably evaluate energies using SMIRNOFF force fields☆20Updated this week
- Codes for GMX_MMPBSA on Colab & HPC/Jupyter (Molecular Mechanics Poisson-Boltzmann Surface Area on Cloud Computing)☆12Oct 18, 2025Updated last year
- Predicting water moelcule placements on protein surfaces using flow matching conditioned on learned protein structure embeddings.☆17Sep 17, 2026Updated last month
- [NeurIPS 2021] code for "Taxonomizing local versus global structure in neural network loss landscapes" https://arxiv.org/abs/2107.11228☆20Jan 7, 2022Updated 4 years ago
- Simulating protein interactions with organometallic ligands using Universal Model of Atoms (UMA)☆15Apr 13, 2026Updated 6 months ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- A PyQt5-based interactive tool for aligning and visualizing molecular analogs with customizable highlighting, transformations, and high-r…☆13Apr 29, 2026Updated 6 months ago
- ☆18Jul 29, 2024Updated 2 years ago
- A Python program for QM/MM Simulations based on the Perturbed Matrix Method☆27Oct 17, 2023Updated 3 years ago
- Smooth 3D molecular descriptors from foundational ML interatomic potentials☆20Oct 6, 2026Updated 3 weeks ago
- ☆27May 16, 2026Updated 5 months ago
- equivariant NMR prediction☆20Sep 16, 2026Updated last month
- DSDPFlex: Flexible-Receptor Docking with GPU Acceleration☆26Dec 24, 2025Updated 10 months ago
- PyTorch operations for use in creating machine learning interatomic potentials☆22Sep 15, 2026Updated last month
- Machine‑Learning / Molecular‑Mechanics (ML/MM) hybrid calculator and CLI toolset for Mechanistic Investigation of Enzymatic Reactions.☆25Updated this week
- Serverless GPU API endpoints on Runpod - Get Bonus Credits • AdSkip the infrastructure headaches. Auto-scaling, pay-as-you-go, no-ops approach lets you focus on innovating your application.
- ☆12Aug 14, 2025Updated last year
- Calculate the dispersion energy and related quantities in gas-phase systems using the exchange-hole dipole moment (XDM) model.☆23May 29, 2025Updated last year
- High level API for using machine learning models in OpenMM simulations☆185Oct 20, 2026Updated last week
- Material of the seminar "Julia for Materials Modelling"☆31Jun 23, 2023Updated 3 years ago
- ☆17Feb 27, 2026Updated 8 months ago
- ALCHEMI Toolkit-Ops is a collection of optimized batch kernels to accelerate computational chemistry and material science workflows.☆250Oct 21, 2026Updated last week
- Modulo allows optimal selection of vehicles for effective drive-by sensing☆12Apr 8, 2024Updated 2 years ago
- ☆34Oct 18, 2026Updated last week
- FeNNol Pretrained Models Collection☆22Dec 17, 2025Updated 10 months ago
- 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.
- OpenMM plugin that implements (an)isotropic polarizable point dipoles and multipoles up to octopoles.☆12Feb 7, 2025Updated last year
- Official repository for the paper "Higher-Rank Irreducible Cartesian Tensors for Equivariant Message Passing".☆22Dec 4, 2025Updated 10 months ago
- Data for "Quantifying Memorization Across Neural Language Models"☆10Mar 26, 2024Updated 2 years ago
- Linux and MacOS codes to simulate protein transition pathways with eBDIMS2☆13Sep 26, 2026Updated last month
- Learn molecular simulation with Python☆18Dec 31, 2024Updated last year
- ☆12Oct 9, 2025Updated last year
- Code for Entangled Schrödinger Bridge Matching☆21Nov 11, 2025Updated 11 months ago