Note on a new computer-oriented approach to molecular mechanics (Q1821481)
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scientific article; zbMATH DE number 3999102
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Note on a new computer-oriented approach to molecular mechanics |
scientific article; zbMATH DE number 3999102 |
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Note on a new computer-oriented approach to molecular mechanics (English)
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1987
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An improvement is made in computational aspects of a new computer- oriented theory of molecular mechanics. When applied to the water molecule, it yields results which are in complete agreement with experimentation.
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dynamical simulation
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computer-oriented theory of molecular mechanics
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water molecule
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