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R. H. Yun

University of North Carolina at Chapel Hill

10

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393

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The Sigma MD Program and a Generic Interface Applicable to Multi-Functional Programs with Complex, Hierarchical Command Structure

2002
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Modeling Dynamic Load Balancing in Molecular Dynamics to Achieve Scalable Parallel Execution

1998 Lecture Notes in Computer Science
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Achieving Scalable Parallel Molecular Dynamics Using Domain Decomposition Techniques

1997 Journal of Parallel and Distributed Computing
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Achieving Scalable Parallel Molecular Dynamics Using Dynamic Spatial Domain Decomposition Techniques

1997 Journal of Parallel and Distributed Computing
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Citations (28)
Differential helix propensity of small apolar side chains studied by molecular dynamics simulations

1992 Biochemistry
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Precision of free energies calculated by molecular dynamics simulations of peptides in solution

1992 Journal of Computational Chemistry
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Conformation equilibria of valine studies by dynamics simulation

1991 Protein Engineering
- R. H. Yun
- Jan Hermans
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Proline in α‐helix: Stability and conformation studied by dynamics simulation

1991 Proteins
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Citations (123)