Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS (Q5472061): Difference between revisions
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Revision as of 21:32, 5 March 2024
scientific article; zbMATH DE number 5032298
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS |
scientific article; zbMATH DE number 5032298 |
Statements
Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS (English)
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14 June 2006
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molecular dynamics
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high-performance computing
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DNA
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LAMMPS
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AMBER
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