Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. (Q64895777)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. |
scientific article |
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Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations. (English)
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Zhenyu Lu
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Weitao Yang
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1 July 2004
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121
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1
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89-100
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