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A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

PaperCitations, authors & open-access status

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations is a paper indexed in ScholarIQ from OpenAlex. ScholarIQ records 4,494 citations, 2003 year and closed oa status.

4,494
Citations
2003
Year
closed
OA Status

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