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swMATH12892MaRDI QIDQ24816FDOQ24816

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Cited In (12)

• A data-driven framework for sparsity-enhanced surrogates with arbitrary mutually dependent randomness
• WIGGLE: a new constrained molecular dynamics algorithm in Cartesian coordinates
• Large-scale molecular dynamics simulation of flow under complex structure of endothelial glycocalyx
• Molecular Modeling of Proteins and Mathematical Prediction of Protein Structure
• Molecular dynamics simulation of HIV fusion inhibitor T-1249: insights on peptide-lipid interac\-tion
• Correcting mesh-based force calculations to conserve both energy and momentum in molecular dynamics simulations
• Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design
• Efficient constraint dynamics using MILC SHAKE
• Title not available (Why is that?)
• P-SHAKE: a quadratically convergent SHAKE in \(O(n^2)\)
• Error and timing analysis of multiple time-step integration methods for molecular dynamics
• Verlet-I/R-RESPA/Impulse is Limited by Nonlinear Instabilities

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