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2023-02-01 加入
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Machine learning-aided generative molecular design
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Using Artificial Neural Networks to Predict Physical Properties of Membrane Polymers
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Predicting partition coefficients for the SAMPL7 physical property challenge using the ClassicalGSG method
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Solvation of M3+lanthanide cations in room-temperature ionic liquids. A molecular dynamics investigation
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Mono-coordinated metallocene ligands endow metal-organic frameworks with highly efficient oxygen evolution and urea electrolysis
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速度真快,么么哒
2小时前
帮大忙了,速度真快,么么哒
25天前
速度真快,么么哒
3个月前
帮大忙了,么么哒
3个月前
速度真快,么么哒
3个月前
帮大忙了,么么哒
4个月前
帮大忙了
4个月前
速度真快
4个月前
速度真快
4个月前
帮大忙了,么么哒
5个月前
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感谢平台,非常好用
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