Journal of Computer-Aided Molecular Design Template
Write in a clean editor, then format for Journal of Computer-Aided Molecular Design 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 Computer-Aided Molecular Design format
Journal of Computer-Aided Molecular Design is a peer-reviewed journal published by Springer Nature, covering Computational Drug Discovery Methods, Protein Structure and Dynamics, Chemical Synthesis and Analysis.
| 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 Computer-Aided Molecular Design 12:45–58
Formats any DOI in Journal of Computer-Aided Molecular Design style. No sign-up. |
| Publishes research in | Computational Drug Discovery Methods Protein Structure and Dynamics Chemical Synthesis and Analysis Analytical Chemistry and Chromatography Enzyme Structure and Function |
| ISSN | 0920-654X |
| Citation impact (2-yr) | 1.56 |
| h-index | 144 |
| i10-index | 1,782 |
| Total citations | 128,021 |
| 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 Computer-Aided Molecular Design per year
Citation impact of Journal of Computer-Aided Molecular Design 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 Computer-Aided Molecular Design
Docking of small molecule compounds into the binding site of a receptor and estimating the binding affinity of the complex is an important part of the structure-based drug design process. For a thorough understanding of the structural principles that determine the strength of a protein/ligand complex both, an accurate and fast docking protocol and the…