Pages that link to "Item:Q843299"

The following pages link to Geometric and potential driving formation and evolution of biomolecular surfaces (Q843299):

Displaying 33 items.

• A topological approach for protein classification (Q326629) (← links)
• Multiscale geometric modeling of macromolecules. I: Cartesian representation (Q348531) (← links)
• Operator splitting ADI schemes for pseudo-time coupled nonlinear solvation simulations (Q348543) (← links)
• Mode decomposition evolution equations (Q427177) (← links)
• Second-order Poisson-Nernst-Planck solver for ion transport (Q550953) (← links)
• Differential geometry based solvation model. I: Eulerian formulation (Q602920) (← links)
• Multiscale molecular dynamics using the matched interface and boundary method (Q621913) (← links)
• Differential geometry based solvation model II: Lagrangian formulation (Q662576) (← links)
• Differential geometry based multiscale models (Q711499) (← links)
• Minimization and Eulerian formulation of differential geometry based nonpolar multiscale solvation models (Q1667858) (← links)
• On developing stable finite element methods for pseudo-time simulation of biomolecular electrostatics (Q1675978) (← links)
• A matched Peaceman-Rachford ADI method for solving parabolic interface problems (Q1735129) (← links)
• On regularization of charge singularities in solving the Poisson-Boltzmann equation with a smooth solute-solvent boundary (Q1981060) (← links)
• A constrained variational model of biomolecular solvation and its numerical implementation (Q2074135) (← links)
• Explicit-solute implicit-solvent molecular simulation with binary level-set, adaptive-mobility, and GPU (Q2099725) (← links)
• The mass-preserving solution-flux scheme for multi-layer interface parabolic equations (Q2227676) (← links)
• Numerical methods for solvent Stokes flow and solute-solvent interfacial dynamics of charged molecules (Q2312127) (← links)
• A super-Gaussian Poisson-Boltzmann model for electrostatic free energy calculation: smooth dielectric distribution for protein cavities and in both water and vacuum states (Q2313961) (← links)
• A matched alternating direction implicit (ADI) method for solving the heat equation with interfaces (Q2355573) (← links)
• Object-oriented persistent homology (Q2374931) (← links)
• A regularization approach for solving the super-Gaussian Poisson-Boltzmann model with heterogeneous dielectric functions (Q2672786) (← links)
• Convergence of a diffuse interface Poisson-Boltzmann (PB) model to the sharp interface PB model: a unified regularization formulation (Q2673960) (← links)
• A new approach to constrained total variation solvation models and the study of solute-solvent interface profiles (Q2679362) (← links)
• Multiscale models of compact bone (Q2799342) (← links)
• High-order fractional partial differential equation transform for molecular surface construction (Q2863919) (← links)
• Fully implicit ADI schemes for solving the nonlinear Poisson-Boltzmann equation (Q2863928) (← links)
• Pseudo-time-coupled nonlinear models for biomolecular surface representation and solvation analysis (Q2893187) (← links)
• Partial differential equation transform-Variational formulation and Fourier analysis (Q2893189) (← links)
• Biomolecular surface construction by PDE transform (Q2896348) (← links)
• Quantum dynamics in continuum for proton transport II: Variational solvent-solute interface (Q2900421) (← links)
• Stability of a Cylindrical Solute-Solvent Interface: Effect of Geometry, Electrostatics, and Hydrodynamics (Q5264968) (← links)
• A unified discontinuous Galerkin framework for time integration (Q5415925) (← links)
• Calculation of electrostatic free energy for the nonlinear Poisson-Boltzmann model based on the dimensionless potential (Q6119267) (← links)