复旦大学本硕博毕业设计论文Typst模板
☆18Mar 2, 2026Updated this week
Alternatives and similar repositories for fudan-typst-thesis
Users that are interested in fudan-typst-thesis are comparing it to the libraries listed below
Sorting:
- 一个复旦幻灯片的 Typst 主题。An unofficial Fudan slide theme for Typst.☆16Mar 19, 2024Updated last year
- eXtended Equivairant Graph Neural Network☆14Jul 23, 2025Updated 7 months ago
- Amateurish molecular electronic structure program.(for linux)☆23Nov 1, 2016Updated 9 years ago
- An n-dimensional rust tensor library☆49Updated this week
- An introduction course about scientific computing and research for the first year undergraduates taught at Fudan University.☆10Nov 6, 2025Updated 3 months ago
- 服务群众:给群众搭建一个南大开源镜像站的帮助文档网站。☆20Dec 29, 2021Updated 4 years ago
- This is a C version of the SCF code found in Appendix B of Modern Quantum Chemistry, An Introduction to Electronic Structure Theory by A.…☆10Jan 1, 2019Updated 7 years ago
- gammcor code☆11Sep 25, 2025Updated 5 months ago
- ☆10Oct 30, 2023Updated 2 years ago
- Composable numerical solvers for unconstrained and simple-bounds constrained convex optimization problems in Rust. WASM compatible☆13Jul 10, 2025Updated 7 months ago
- Realtime Extensions to PySCF (TDDFT etc.)☆11Sep 11, 2017Updated 8 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Aug 24, 2020Updated 5 years ago
- ☆16Jul 20, 2025Updated 7 months ago
- Ab Initio Energies☆10Nov 22, 2025Updated 3 months ago
- ☆15Feb 16, 2026Updated 2 weeks ago
- Multi-collinear functional☆10Feb 12, 2026Updated 2 weeks ago
- 多说的php SDK☆31Oct 16, 2013Updated 12 years ago
- Personal collection of scripts to handle FHI-aims calculations.☆11May 26, 2024Updated last year
- ☆11Jun 26, 2022Updated 3 years ago
- ☆10Sep 27, 2024Updated last year
- Dyson equation solvers for Green's function methods☆12Updated this week
- a demonstration of Davidson eigensolver for TDA and TDDFT problem based on PySCF☆11Sep 24, 2024Updated last year
- Demos for the 2022 Many Electron Collaboration Workshop on PySCF☆12Jun 21, 2022Updated 3 years ago
- Main repository for the CP-PAW code☆11Nov 4, 2025Updated 3 months ago
- DMRG and DMRGSCF☆15Mar 8, 2024Updated last year
- ☆12Jul 22, 2025Updated 7 months ago
- A collection of frequency scale factors from various sources.☆15Mar 15, 2023Updated 2 years ago
- SOC integrals generator with atomic mean field approximation☆10Jul 11, 2025Updated 7 months ago
- A ready-to-use energy diagram drawing program☆12Nov 23, 2023Updated 2 years ago
- Two-Dimensional Finite Difference Hartree-Fock Program☆17Feb 14, 2025Updated last year
- Machine-learning quantum mechanics☆10Sep 17, 2020Updated 5 years ago
- Enpower ABACUS calculation, for high efficiency, for high precision. Pseudopotential and Numerical Atomic Orbital library (developing)☆12Mar 11, 2025Updated 11 months ago
- This is an old archived repository that we keep for our records. Please use recent GENESIS repository and do not use this one.☆11Sep 15, 2022Updated 3 years ago
- A step-by-step tutorial to code the McMurchie-Davidson scheme to compute molecular integrals☆10Jul 4, 2021Updated 4 years ago
- ☆12Feb 20, 2025Updated last year
- 阿里云物联网设备端 Rust SDK / Alink 协议☆11Apr 23, 2023Updated 2 years ago
- Supernova's MM-PBSA binding free energy calculation tool.☆11Updated this week
- An example to implement PBC SCF☆14Jul 10, 2018Updated 7 years ago
- Molcas wavefunction assistent☆13Jul 2, 2021Updated 4 years ago