Analyze who cites you, where, and how—one-click impact report for grants, tenure, and academic green cards
☆33Nov 30, 2025Updated 5 months ago
Alternatives and similar repositories for CitationImpact
Users that are interested in CitationImpact are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- reorganize paper of deconvolution method☆11Dec 14, 2023Updated 2 years ago
- ☆20Jun 20, 2022Updated 3 years ago
- Apache Airavata Django Portal Framework☆36Aug 19, 2025Updated 8 months ago
- The Density Functional Theory for Electrolyte Solutions☆10Sep 13, 2022Updated 3 years ago
- Tutorial for the usage of the dcTMD approach and Langevin simulations employing the trypsin-benzamidine complex as example.☆11Jul 15, 2024Updated last year
- 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.
- Python-based tool to calculate instantaneous interfaces and concentration/orientation profiles from molecular simulation trajectories in …☆12Nov 5, 2019Updated 6 years ago
- Statistical mechanics models such as random cluster models, random growth models and related processes.☆12Jan 24, 2025Updated last year
- A dissipative particle dynamics (DPD) project.☆13Aug 16, 2023Updated 2 years ago
- PAPRECA hybrid off-lattice kinetic Monte Carlo/molecular dynamics (kMC/MD) simulator☆17Apr 20, 2026Updated 2 weeks ago
- FEniCS code for the fracture model of Kumar et al. JMPS 2020: https://www.sciencedirect.com/science/article/pii/S0022509620302623☆15Nov 25, 2021Updated 4 years ago
- A library for converting molecular topologies☆13May 20, 2015Updated 10 years ago
- Awesome list about AI4Polymer☆18Apr 21, 2026Updated 2 weeks ago
- Code for reviewers☆12Oct 8, 2024Updated last year
- Input files and results of paper: Phase equilibrium of liquid water and hexagonal from ice enhanced sampling molecular dynamics simulatio…☆10Apr 9, 2021Updated 5 years ago
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- Solvent network analysis. Hop is a python package based on MDAnalysis to analyze solvation dynamics.☆15Sep 20, 2018Updated 7 years ago
- Source code for "Nucleosome plasticity is a critical element of chromatin liquid–liquid phase separation and multivalent nucleosome inter…☆13Jun 17, 2022Updated 3 years ago
- In this project, we give python and C++ codes for the Ring Polymer Molecular Dynamics (RMPD) to calculate the time correlation function(…☆12Dec 31, 2017Updated 8 years ago
- How-to for working with COMSOL for Crystal Plasticity☆10Aug 10, 2020Updated 5 years ago
- A python implementation of the Fast Stokesian Dynamics methods (A. Fiore, J. Swan, 2019) which leverage the library JAX to just-in-time c…☆10Dec 7, 2025Updated 5 months ago
- A conda-smithy repository for ambertools.☆11Apr 23, 2026Updated 2 weeks ago
- Supplementary scripts for Z1+ users☆18Dec 12, 2025Updated 4 months ago
- Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS☆15Oct 25, 2022Updated 3 years ago
- ☆13Dec 17, 2025Updated 4 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- A set of tutorials to introduce new users to mBuild☆11Jun 14, 2021Updated 4 years ago
- Xlink is a Python script that uses Gromacs to automatically perfom simulation crosslinking and generate atomistic model of aromatic polya…☆16Jul 8, 2023Updated 2 years ago
- Estimating high-order interactions in time series data of any dimension☆17Sep 5, 2025Updated 8 months ago
- This app is an ASE-base workflow used to reproduce a rational initial SEI morphology at the atomic scale by stochastically placing the cr…☆13Apr 27, 2026Updated last week
- Simulations of BKS silica in LAMMPS☆14Nov 21, 2018Updated 7 years ago
- pyMBE provides tools to facilitate building up molecules with complex architectures in the Molecular Dynamics software ESPResSo. For an…☆13Updated this week
- Jupyter book and content for "Machine Learning for Molecular Dynamics" course☆13Apr 7, 2022Updated 4 years ago
- A Finite Element Approximation of a Cahn--Hilliard Tumour Model with FEniCS, by Dennis Trautwein (2020).☆10Oct 11, 2020Updated 5 years ago
- 4D Genome Reconstruction and Dynamics Prediction: Maximum Entropy Based HI-C/Distance Map - Polymer Physics - Structures Method☆13Updated this week
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- automate the setup of atomistic clay models for classical molecular dynamics simulations with GROMACS☆19Oct 14, 2025Updated 6 months ago
- Methods to extract advective, diffusive, stochastic and active transport barriers from 2D and 3D data.☆13Jun 18, 2024Updated last year
- Pychastic is a stochastic differential equations integrator written entirely in python.☆12Feb 12, 2025Updated last year
- This repository contains Python functions for predicting time series.☆15May 24, 2024Updated last year
- Contains the MD model used in the article Dewapriya and Miller, J. Appl. Mech. 88(10): 101005 (2021).☆14Jul 14, 2021Updated 4 years ago
- ☆13Feb 27, 2023Updated 3 years ago
- This repository contains the codes used for simulating the cases discussed in the manuscript: Impact forces of water drops on superhydrop…☆11Sep 19, 2023Updated 2 years ago