The following pages link to Kurt S. Anderson (Q349217):
Displaying 23 items.
- An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations (Q349218) (← links)
- A divide-and-conquer direct differentiation approach for multibody system sensitivity analysis (Q373945) (← links)
- Canonical ensemble simulation of biopolymers using a coarse-grained articulated generalized divide-and-conquer scheme (Q483854) (← links)
- Substructured molecular dynamics using multibody dynamics algorithms (Q620328) (← links)
- Orthogonal complement based divide-and-conquer algorithm for constrained multibody systems (Q842104) (← links)
- Modeling intermittent contact for flexible multibody systems (Q979365) (← links)
- Dynamic simulation of multibody systems using a new state-time methodology (Q1019416) (← links)
- An efficient formulation for the modeling of general multi-flexible-body constrained systems (Q1210009) (← links)
- Analytical fully-recursive sensitivity analysis for multibody dynamic chain systems (Q1610824) (← links)
- Optimization problem and efficient partitioning algorithm for transitions to finer-scale models in adaptive resolution simulation of articulated biopolymers (Q1698679) (← links)
- (Q1768835) (redirect page) (← links)
- A parallel logarithmic order algorithm for general multibody system dynamics (Q1768836) (← links)
- Improved `order-\(n\)' performance algorithm for the simulation of constrained multi-rigid-body dynamic systems (Q1873841) (← links)
- An efficient direct differentiation approach for sensitivity analysis of flexible multibody systems (Q2267845) (← links)
- Geometrically exact beam equations in the adaptive DCA framework. I: Static example (Q2325833) (← links)
- A logarithmic complexity divide-and-conquer algorithm for multi-flexible-body dynamics including large deformations (Q2347604) (← links)
- Model transitions and optimization problem in multi-flexible-body systems: application to modeling molecular systems (Q2446013) (← links)
- Efficient methodology for multibody simulations with discontinuous changes in system definition (Q2458267) (← links)
- A new time-finite-element implicit integration scheme for multibody system dynamics simulation (Q2459200) (← links)
- A state-time formulation for dynamic systems simulation using massively parallel computing resources (Q2499444) (← links)
- Efficient Coarse-Grained Molecular Simulations in the Multibody Dynamics Scheme (Q2856514) (← links)
- A Comparison of Three Different Linear Order Multibody Dynamics Algorithms in Limited Parallel Computing Environments (Q2938002) (← links)
- Hybrid complementarity formulations for robotics applications (Q3004172) (← links)
