Molecular Simulation

61.5k citations
3.6k papers · · active since 1987

Impact in

Papers in

Molecular Simulation

3.5k papers receiving 60.1k citations

Peers

Molecular Simulation
Comparison fields: 5 of 181
  • Physical and Theoretical Chemistry 9.1k
  • Inorganic Chemistry 5.6k
  • Materials Chemistry 12.6k
  • Catalysis 1.2k
  • Biomedical Engineering 7.9k
Replace Journal of Molecular Modeling with:
Journal of Molecular Modeling China
Computational and Theoretical Chemistry China
Monatshefte für Chemie - Chemical Monthly Austria
Russian Chemical Reviews Russia
Bulletin of the Korean Chemical Society South Korea
Russian Chemical Bulletin Russia
Vibrational Spectroscopy China
Israel Journal of Chemistry Israel
Journal of Physical Organic Chemistry United States
Biophysical Chemistry United States
Molecular Simulation relative to Journal of Molecular Modeling China Journal of Molecular Modeling's profile →
Citations per field
00.5×1.5×2.0×
Journal of Molecular Modeling · 1×
Citations per year

Countries where authors publish in Molecular Simulation

Since Specialization
Citations

This map shows the geographic impact of research published in Molecular Simulation. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by papers published in Molecular Simulation with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Molecular Simulation more than expected).

Fields of papers published in Molecular Simulation

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers published in Molecular Simulation. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers published in Molecular Simulation.

About Molecular Simulation

The 3.6k papers published in Molecular Simulation in the last decades have received a total of 61.5k indexed citations . Papers published in Molecular Simulation usually cover Physical and Theoretical Chemistry (881 papers), Computational Theory and Mathematics (295 papers), Materials Chemistry (700 papers), Atomic and Molecular Physics, and Optics (511 papers) and Biomedical Engineering (484 papers) specifically the topics of Advanced Physical and Chemical Molecular Interactions (771 papers), Advanced Chemical Physics Studies (368 papers), Computational Drug Discovery Methods (284 papers), Protein Structure and Dynamics (283 papers), Phase Equilibria and Thermodynamics (278 papers), nanoparticles nucleation surface interactions (172 papers), Material Dynamics and Properties (132 papers) and Nanopore and Nanochannel Transport Studies (127 papers). The most active scholars publishing in Molecular Simulation are Julian D. Gale, Andrew Lloyd Rohl, Wilfred F. van Gunsteren, David Dubbeldam, Robert L McGreevy, László Pusztai, Randall Q. Snurr, H. J. C. Berendsen, David Fincham and Sofı́a Calero.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore journals with similar magnitude of impact