Journal of Molecular Modeling Template
Write in a clean editor, then format for Journal of Molecular Modeling in one click — DocuGuru applies the official Springer Nature template with numbered references and exports a submission-ready PDF plus the editable LaTeX source. Free to start.
About the Journal of Molecular Modeling format
Journal of Molecular Modeling is a peer-reviewed journal published by Springer Nature, covering Advanced Chemical Physics Studies, Crystallography and molecular interactions, Computational Drug Discovery Methods.
| Publisher | Springer Nature |
|---|---|
| Reference style | Numbered (Springer Basic) Numbered — [1], [2] in the text 1. Smith A, Jones B, Lee C (2023) A representative article title. Journal of Molecular Modeling 12:45–58
Formats any DOI in Journal of Molecular Modeling style. No sign-up. |
| Publishes research in | Advanced Chemical Physics Studies Crystallography and molecular interactions Computational Drug Discovery Methods Free Radicals and Antioxidants Protein Structure and Dynamics |
| ISSN | 0948-5023 |
| Citation impact (2-yr) | 3.23 |
| h-index | 100 |
| i10-index | 3,046 |
| Total citations | 128,145 |
| Article processing charge | $3,690 |
| Top institutions publishing here | Centre National de la Recherche Scientifique |
| Journal website | www.springer.com |
| You get | A submission-ready PDF and the editable LaTeX source — ready to submit. |
Papers published in Journal of Molecular Modeling per year
Citation impact of Journal of Molecular Modeling by publication year
Citations each year’s papers have accumulated so far — the most recent years are still building up.
Most-cited papers in Journal of Molecular Modeling
Several modifications that have been made to the NDDO core-core interaction term and to the method of parameter optimization are described. These changes have resulted in a more complete parameter optimization, called PM6, which has, in turn, allowed 70 elements to be parameterized. The average unsigned error (AUE) between calculated and reference heats of formation…
Modern semiempirical methods are of sufficient accuracy when used in the modeling of molecules of the same type as used as reference data in the parameterization. Outside that subset, however, there is an abundance of evidence that these methods are of very limited utility. In an attempt to expand the range of applicability, a new…