The following pages link to Tamar Schlick (Q700876):
Displaying 27 items.
- Molecular modeling and simulation. An interdisciplinary guide (Q700877) (← links)
- Molecular modeling and simulation. An interdisciplinary guide. (Q971781) (← links)
- An adaptive multigrid technique for evaluating long-range forces in biomolecular simulations (Q1294354) (← links)
- Algorithmic challenges in computational molecular biophysics (Q1305945) (← links)
- Masking resonance artifacts in force-splitting methods for biomolecular simulations by extrapolative Langevin dynamics (Q1305947) (← links)
- A combined wormlike-chain and bead model for dynamic simulations of long linear DNA (Q1368176) (← links)
- Multiplicative operator splittings in nonlinear diffusion: From spatial splitting to multiple timesteps (Q1405374) (← links)
- Principal component analysis combined with truncated-Newton minimization for dimensionality reduction of chemical databases (Q1411638) (← links)
- Analysis of the SHAKE-SOR algorithm for constrained molecular dynamics simulations (Q1601150) (← links)
- Graph-theoretic partitioning of RNAs and classification of pseudoknots (Q2315501) (← links)
- (Q2712870) (← links)
- From Macroscopic to Mesoscopic Models of Chromatin Folding (Q3001148) (← links)
- A Family of Symplectic Integrators: Stability, Accuracy, and Molecular Dynamics Applications (Q3124026) (← links)
- Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential (Q3468426) (← links)
- Remark on Algorithm 566 (Q4371708) (← links)
- TNPACK—A truncated Newton minimization package for large-scale problems (Q4371784) (← links)
- TNPACK—a truncated Newton minimization package for large-scale problems (Q4371785) (← links)
- Algorithm 702: TNPACK–a truncated Newton minimization package for large-scale problems (Q4371788) (← links)
- (Q4514005) (← links)
- Remark on Algorithm 702—the updated truncated Newton minimization package (Q4518209) (← links)
- Efficient Implementation of the Truncated-Newton Algorithm for Large-Scale Chemistry Applications (Q4702341) (← links)
- A More Lenient Stopping Rule for Line Search Algorithms (Q4709751) (← links)
- Molecular dynamics by the Backward‐Euler method (Q4731043) (← links)
- (Q4863364) (← links)
- Modified Cholesky Factorizations for Sparse Preconditioners (Q5286358) (← links)
- (Q5457144) (← links)
- (Q5687024) (← links)
