Lv7
4890 积分 2025-01-07 加入
A unified pre-trained deep learning framework for cross-task reaction performance prediction and synthesis planning
11天前
已完结
基于python实现氢原子波函数的可视化
25天前
已完结
Bias in Universal Machine-Learned Interatomic Potentials and Its Effects on Fine-Tuning
2个月前
已完结
Equilibrist: A Browser-Based Platform for Fitting Equilibrium and Rate Constants from Optical and NMR Data
2个月前
已完结
QChASM: Quantum chemistry automation and structure manipulation
2个月前
已完结
The Molpro quantum chemistry package
2个月前
已完结
SGMSC: A New Software for Searching the Global-Minimum Structure of Surface-Supported Clusters by the Improved Basin Hopping Algorithm and Embedded Atom Potentials
2个月前
已完结
WinXPRO, 3DPlot and TrajPlot computer software: new options for orbital-free quantum crystallography studies
2个月前
已完结
Free and open source software for computational chemistry education
2个月前
已完结
Controllable moderate-temperature synthesis of high entropy PtIrCoNixFe1-x for superior hydrogen evolution reaction
14天前
已采纳
A non-canonical DWARF3–OsCOX11-mediated mitochondrial ROS homeostasis pathway acts in parallel with core strigolactone signaling to promote rice blast resistance
14天前
已采纳
金属氧化物--分子筛(OXZEO)双功能催化剂中的距离效应
14天前
已采纳
Study on the preparation of novel transparent UV- barrier polyimide films via regulating molecular chain Configuration and electronic orbital Arrangement by –CF3 and their application properties
1个月前
已采纳
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