Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules
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doi.org/10.1063/1.1755656 →Countries where authors are citing Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules
This map shows the geographic impact of Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules. 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 Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules more than expected).
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This network shows the impact of Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the Accelerated molecular dynamics: A promising and efficient simulation method for biomolecules.
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This paper is also available at doi.org/10.1063/1.1755656.