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  3. CHARMM: A Program For Macromolecular Energy, Minimization, And Dynamics Calculations

CHARMM: A Program For Macromolecular Energy, Minimization, And Dynamics Calculations

·1983·DOI
Health Sciences and Innovation
Chemical and Material Sciences
Computational Biology and Analysis
Protein Structure Analysis Methods

Role in the Field

Neutralin Health Sciences and Innovation
Neutralin Chemical and Material Sciences
Neutralin Computational Biology and Analysis
Neutralin Protein Structure Analysis Methods

Abstract

Citations

12,933

Year

1983

PageRank

5.9 / 10

Relative influence (log-scaled)

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