Pages that link to "Item:Q644917"

The following pages link to A review of Monte Carlo simulations of polymers with PERM (Q644917):

Displaying 8 items.

• Implementation and performance analysis of bridging Monte Carlo moves for off-lattice single chain polymers in globular states (Q615143) (← links)
• Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors (Q1348065) (← links)
• Molecular mobility with respect to accessible volume in Monte Carlo lattice model for polymers (Q1620352) (← links)
• Exact and efficient sampling of conditioned walks (Q1706310) (← links)
• Microcanonical simulations of adsorbing self-avoiding walks (Q3302559) (← links)
• Lattice star and acyclic branched polymer vertex exponents in 3d (Q5049468) (← links)
• Numerical study of extreme mechanical force exerted by a turbulent flow on a bluff body by direct and rare-event sampling techniques (Q5110483) (← links)
• Metropolis Monte Carlo sampling: convergence, localization transition and optimality (Q6625293) (← links)