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All fields · Inorganic Chemistry

JournalQ3· SCImago 2025

Molecular Simulation

ISSN 0892-7022

About this journal

Molecular Simulation is a Q3 journal by SCImago Journal Rank (2025 data) and an h-index of 79. Most of its papers in the Pofolia pool fall under Inorganic Chemistry. Pofolia holds AI summaries of 1 paper(s) from this journal; the most cited is “RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous…” (1974 citations).

The quartile (Q1–Q4) is the journal's percentile position within its subject area by SCImago Journal Rank; Q1 is the top 25%. What is a Q1 journal?

Papers we summarise from this journal

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