Pages that link to "Item:Q923010"
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The following pages link to Derivation and testing of explicit equations of motion for polymers described by internal coordinates (Q923010):
Displaying 12 items.
- Canonical ensemble simulation of biopolymers using a coarse-grained articulated generalized divide-and-conquer scheme (Q483854) (← links)
- Coarse-grained equation of motion for many particle system containing internal degrees of freedom (Q692009) (← links)
- \textit{Ab initio} folding of peptides by the optimal-bias Monte Carlo minimization procedure (Q1305998) (← links)
- Compensating mass matrix potential for constrained molecular dynamics (Q1371985) (← links)
- Molecular approach in linear polymer dynamics: Theory and numerical experiment (Q1580140) (← links)
- A fast recursive algorithm for molecular dynamics simulation (Q1802287) (← links)
- An efficient algorithm for equations of motion of molecular dynamical systems (Q1933928) (← links)
- Simulating nanoscale functional motions of biomolecules (Q3437373) (← links)
- Generalized Langevin theory for many-body problems in chemical dynamics: Explicit coordinate motion in molecular solvents (Q3566827) (← links)
- Variational methods for constrained polymer dynamics (Q4248367) (← links)
- Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules (Q4803162) (← links)
- Sampling of conformation space in torsion angle dynamics calculations (Q5944554) (← links)
