Validation of molecular dynamics simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476021
Reference26 articles.
1. AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules
2. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
3. Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution
4. FOCUS: a molecular dynamics analysis program
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