Pages that link to "Item:Q621913"

The following pages link to Multiscale molecular dynamics using the matched interface and boundary method (Q621913):

Displaying 30 items.

• Geometric and electrostatic modeling using molecular rigidity functions (Q344241) (← links)
• Parallel higher-order boundary integral electrostatics computation on molecular surfaces with curved triangulation (Q346360) (← links)
• A treecode-accelerated boundary integral Poisson-Boltzmann solver for electrostatics of solvated biomolecules (Q347826) (← links)
• Multiscale geometric modeling of macromolecules. I: Cartesian representation (Q348531) (← links)
• Second order method for solving 3D elasticity equations with complex interfaces (Q350017) (← links)
• Adaptively deformed mesh based interface method for elliptic equations with discontinuous coefficients (Q422960) (← links)
• Multiresolution molecular mechanics: convergence and error structure analysis (Q460984) (← links)
• A GPU-accelerated direct-sum boundary integral Poisson-Boltzmann solver (Q463018) (← links)
• MIB method for elliptic equations with multi-material interfaces (Q550902) (← links)
• An atomistic-based boundary element method for the reduction of molecular statics models (Q695861) (← links)
• Multiresolution molecular mechanics: a unified and consistent framework for general finite element shape functions (Q1669319) (← links)
• A two-component matched interface and boundary (MIB) regularization for charge singularity in implicit solvation (Q1684978) (← links)
• Enriched gradient recovery for interface solutions of the Poisson-Boltzmann equation (Q2123737) (← links)
• Pseudo-transient ghost fluid methods for the Poisson-Boltzmann equation with a two-component regularization (Q2180707) (← links)
• MIB Galerkin method for elliptic interface problems (Q2253071) (← links)
• Traction boundary conditions for molecular static simulations (Q2308596) (← links)
• Matched interface and boundary method for elasticity interface problems (Q2345662) (← links)
• Variational boundary conditions for molecular dynamics simulations: treatment of the loading condition (Q2378060) (← links)
• A Galerkin formulation of the MIB method for three dimensional elliptic interface problems (Q2397216) (← links)
• Incorporating surface polarization effects into large-scale coarse-grained molecular dynamics simulation (Q2696461) (← links)
• Multiscale models of compact bone (Q2799342) (← links)
• High-order fractional partial differential equation transform for molecular surface construction (Q2863919) (← links)
• Biomolecular surface construction by PDE transform (Q2896348) (← links)
• Quantum dynamics in continuum for proton transport. II: Variational solvent-solute interface (Q2900421) (← links)
• Multiscale Analysis across Atoms/Continuum by a Generalized Particle Dynamics Method (Q3549909) (← links)
• Targeted Mollified Impulse: A Multiscale Stochastic Integrator for Long Molecular Dynamics Simulations (Q4656048) (← links)
• (Q4938348) (← links)
• Accurate PKa Computation Using Matched Interface and Boundary (MIB) Method Based Poisson-Boltzmann Solver (Q5159064) (← links)
• A multilevel-skin neighbor list algorithm for molecular dynamics simulation (Q6155728) (← links)
• A microscale mesh numerical method for simulating tribological characteristics of sealing materials (Q6560645) (← links)