SCIESCOPUSQ2
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
SPRINGER, Netherlands
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN is an academic journal published by SPRINGER (Netherlands). Identifiers: ISSN 0920-654X, eISSN 1573-4951. Indexed in SCIE, SCOPUS. Metrics: JIF 3.1, CiteScore 7.0, SJR 0.576, SNIP 0.73. Subject areas: BIOCHEMISTRY & MOLECULAR BIOLOGY, BIOPHYSICS, COMPUTER SCIENCE, COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS. tlooto lists 3,078 papers from this journal.
CiteScore
7.00
Scopus citation metric
SJR
0.576
SCImago rank
SNIP
0.73
Source normalized impact
Percentage rank
-
JIF percentile rank
Journal profile
- ISSN
- 0920-654X
- eISSN
- 1573-4951
- Abbreviation
- J COMPUT AID MOL DES
- Publisher
- SPRINGER
- Country
- Netherlands
Web of Science categories
SCIEBIOCHEMISTRY & MOLECULAR BIOLOGY, BIOPHYSICS, COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
Scopus ASJC categories
160617063002 Drug Discovery
Keywords
Biochemistry & Molecular Biology | Biophysics | Computer Science, Interdisciplinary Applications
Papers in this journal
Recent papers
- Exploring the HNE-inhibitory potential of in silico selected Moringa oleifera defense proteins
2026
- Computer-aided discovery of CDK16 inhibitors: a docking-augmented machine learning regression modelling approach
2026
- A large language model-guided reinforcement learning framework for EGFR anticancer drug design
2026 · 1 citations
- Impact of physical activity on the hypothalamic–pituitary–gonadal axis in older males: a comparative and AI-based predictive modeling study of demographic factors and stress markers
2026
- Design, purification, and biophysical characterization of a multi-epitope vaccine construct made from outer membrane proteins of Pseudomonas aeruginosa.
2026
Most cited papers
- Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments
2013 · 5,390 citations
- Molden: a pre- and post-processing program for molecular and electronic structures*
2000 · 2,556 citations
- Ligand docking and binding site analysis with PyMOL and Autodock/Vina
2010 · 2,354 citations
- MOPAC: A semiempirical molecular orbital program
1990 · 2,325 citations
- Epik: a software program for pKa prediction and protonation state generation for drug-like molecules
2007 · 1,842 citations