CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference100 articles.
1. Molecular Geometry. I. Machine Computation of the Common Rings
2. Refinement of protein conformations using a macromolecular energy minimization procedure
3. Theoretical and experimental studies of conformations of polypeptides
4. Critical evaluation of molecular mechanics
5. Simulation of Protein Dynamics
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