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| Format: | Recurso digital |
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2026
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| Online Access: | https://doi.org/10.5281/zenodo.19558977 |
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| _version_ | 1866901700081614848 |
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| author | Singh Khalsa, Sardar Dilbag |
| author_facet | Singh Khalsa, Sardar Dilbag |
| contents | <p>Introduction<br>Molecular dynamics (MD) is a computational technique used to study the physical move-<br>ments of atoms and molecules by integrating Newton’s equations of motion. </p> |
| format | Recurso digital |
| id | zenodo_https___doi_org_10_5281_zenodo_19558977 |
| institution | Zenodo |
| language | |
| publishDate | 2026 |
| publisher | Zenodo |
| record_format | zenodo |
| spellingShingle | Adiabatic Molecular Dynamics Simulation to Compute Energy Based on Atomic Structure Singh Khalsa, Sardar Dilbag <p>Introduction<br>Molecular dynamics (MD) is a computational technique used to study the physical move-<br>ments of atoms and molecules by integrating Newton’s equations of motion. </p> |
| title | Adiabatic Molecular Dynamics Simulation to Compute Energy Based on Atomic Structure |
| url | https://doi.org/10.5281/zenodo.19558977 |