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按分类查找All 化学计算(21) 

[化学计算] uc

量子化学的能量单位转换器。只是一个用Haskell写的玩具。
Energy unit converter for quantum chemistry. Just a toy written in Haskell. (2024-05-04, Haskell, 0KB, 下载0次)

http://www.pudn.com/Download/item/id/1714873782258340.html

[化学计算] DaltonView_CMD_QChem

DaltonView TDDFT吸收光谱生成器的命令行版本。该版本针对Q-Chem输出文件进行了优化。
Command-line version of DaltonView TDDFT absorption spectra generator. This version is optimized for Q-Chem output files. (2024-02-22, C++, 0KB, 下载0次)

http://www.pudn.com/Download/item/id/1708668921846298.html

[化学计算] qc_file_parsers

量子化学应用中使用的通用文件格式的文件解析器的存储库。,
Repository for file parsers of common file formats used in quantum chemistry applications., (2023-09-28, Rust, 0KB, 下载0次)

http://www.pudn.com/Download/item/id/1695974806384957.html

[化学计算] Electrochemical_Impedance_Analyzer

Python代码,用于使用简单的电路构建器和函数最小化算法分析电化学阻抗谱数据,
Python code to analyze electrochemical impedance spectroscopy data using a simple circuit builder and a function minimizer algorithm, (2023-08-11, Python, 0KB, 下载0次)

http://www.pudn.com/Download/item/id/1691829370820165.html

[化学计算] pwproc

Quantum Espresso输出文件的分析器,
Parsers for Quantum Espresso output files, (2023-08-01, Python, 0KB, 下载0次)

http://www.pudn.com/Download/item/id/1690990887359964.html

[化学计算] EIS-Mapper

电化学阻抗谱映射器:在Scilab中生成和绘制EIS图的软件,
Electrochemical Impedance Spectroscopy Mapper: software to generate and plot EIS maps in Scilab, (2015-05-11, Scilab, 0KB, 下载0次)

http://www.pudn.com/Download/item/id/1689920142861330.html

[化学计算] qchem-parsers

Q-Chem的Python解析器存储库,
Python parsers repository for Q-Chem, (2021-05-17, Python, 0KB, 下载0次)

http://www.pudn.com/Download/item/id/1689697246221047.html

[化学计算] expt2pam

相对论量子化学格式转换器:EXP-T->DIRAC
相对论量子化学格式转换器:EXP-T->DIRAC (2020-05-09, C, 44KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099791598658.html

[化学计算] quket

Quket:一种高效、全面的量子化学量子模拟器
Quket: an efficient, comprehensive quantum simulator for quantum chemistry (2022-07-27, Python, 547KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099765427117.html

[化学计算] qcsim

量子化学模拟器
Quantum chemistry simulator (2020-04-16, C++, 17KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099719529349.html

[化学计算] NBO-Parser

使用pyt开发用于涉及过渡金属配合物的量子化学计算的智能输出解析器...
Development of smart output parsers for quantum chemistry calculations involving transition metal complexes using python. (2022-07-04, Python, 18KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099683268847.html

[化学计算] Quantum-Number-Solver

python中的量子数求解器(用于我的家庭作业和考试)
quantum number solver in python (for my homework and my exam) (2022-09-13, Python, 14KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099683278900.html

[化学计算] terse

量子化学计算的高通量分析仪可视化器
High-throughput analyzer visualizer of quantum chemistry calculations (2019-05-11, Python, 28502KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099675911119.html

[化学计算] VQE-Chemistry

基于变分量子本征求解器(VQE)算法的量子化学基态计算问题
Quantum Chemistry Ground State Calculation problem via a Variational Quantum Eigensolver (VQE) algorithm (2021-12-24, Python, 395KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099669642587.html

[化学计算] UCCSD-Optimization

在量子处理器上进行量子化学UCCSD计算时的一种改进优化方法
A modified method of optimization when doing UCCSD calculation for quantum chemistry on quantum processor (2019-02-28, Jupyter Notebook, 32KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099657412416.html

[化学计算] orcabas

ORCA量子化学包的简单基集解析器
Simple basis set parser for the ORCA quantum chemistry package (2017-04-06, Shell, 2KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099632157705.html

[化学计算] CVQE

量子蛇算法:量子化学的集体变分量子本征解算器
Quantum snake algorithm: Collective variational quantum eigensolvers for quantum chemistry (2020-03-11, Jupyter Notebook, 5132KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099620263965.html

[化学计算] hiq-fermion

基于VQE的量子化学模拟器
A VQE-based quantum chemistry simulator (2020-06-20, Python, 119KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099596456559.html

[化学计算] prototype-entanglement-forging

使用Entan增强的变分量子本征求解器(VQE)模拟化学和物理系统的模块...
A module for simulating chemical and physical systems using a Variational Quantum Eigensolver (VQE) enhanced by Entanglement Forging. (2023-02-27, Python, 655KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099569826523.html

[化学计算] Tangelo

为在量子计算机和模拟器上运行端到端化学工作流程而开发的工具。
Tools developed for running end-to-end chemistry workflows on quantum computers and simulators. (2023-06-06, Python, 3600KB, 下载0次)

http://www.pudn.com/Download/item/id/1686099550286952.html
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总计:21