Molecular Simulation

56.3k citations
3.6k papers · indexed · active since 1950

Impact in

Papers in

Molecular Simulation

3.5k papers receiving 55.1k citations

Peers

Molecular Simulation
Comparison fields: 5 of 203
  • Materials Chemistry 23.4k
  • Inorganic Chemistry 6.7k
  • Fluid Flow and Transfer Processes 2.7k
  • Catalysis 2.6k
  • Physical and Theoretical Chemistry 3.4k
Replace Monatshefte für Chemie - Chemical Monthly with:
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Molecular Simulation relative to Monatshefte für Chemie - Chemical Monthly Austria Monatshefte für Chemie - Chemical Monthly's profile →
Citations per field
00.5×1.7×
Monatshefte für Chemie - Chemical Monthly · 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 56.3k indexed citations . Papers published in Molecular Simulation usually cover Fluid Flow and Transfer Processes (234 papers), Physical and Theoretical Chemistry (315 papers), Materials Chemistry (1.5k papers), Atomic and Molecular Physics, and Optics (817 papers) and Filtration and Separation (44 papers) specifically the topics of Phase Equilibria and Thermodynamics (456 papers), Material Dynamics and Properties (418 papers), Spectroscopy and Quantum Chemical Studies (409 papers), Protein Structure and Dynamics (351 papers), Advanced Chemical Physics Studies (297 papers), Graphene research and applications (188 papers), Theoretical and Computational Physics (184 papers) and Nanopore and Nanochannel Transport Studies (168 papers). The most active scholars publishing in Molecular Simulation are Julian D. Gale, Andrew L. Rohl, Wilfred F. van Gunsteren, David Dubbeldam, R 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.

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