Pages that link to "Item:Q3105796"
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The following pages link to Fast Analytical Methods for Macroscopic Electrostatic Models in Biomolecular Simulations (Q3105796):
Displaying 16 items.
- Accuracy and efficiency in computing electrostatic potential for an ion channel model in layered dielectric/electrolyte media (Q348726) (← links)
- Comparison of efficient techniques for the simulation of dielectric objects in electrolytes (Q349847) (← links)
- Image approximations to electrostatic potentials in layered electrolytes/dielectrics and an ion-channel model (Q357809) (← links)
- Efficient implementation of the Barnes-Hut octree algorithm for Monte Carlo simulations of charged systems (Q477104) (← links)
- A new numerical method for nonlocal electrostatics in biomolecular simulations (Q974285) (← links)
- Dielectric properties of proteins from simulations: Tools and techniques (Q1382668) (← links)
- ``New-version-fast-multipole-method'' accelerated electrostatic calculations in biomolecular sys\-tems (Q2458566) (← links)
- A nonlinear elasticity model of macromolecular conformational change induced by electrostatic forces (Q2467755) (← links)
- Many-body effects and electrostatics in biomolecules (Q2797120) (← links)
- A hybrid method for systems of closely spaced dielectric spheres and ions (Q2805008) (← links)
- Analysis of fast boundary-integral approximations for modeling electrostatic contributions of molecular binding (Q2863933) (← links)
- Between Algorithm and Model: Different Molecular Surface Definitions for the Poisson-Boltzmann Based Electrostatic Characterization of Biomolecules in Solution (Q4588740) (← links)
- A Fast Method for Evaluating Green's Function in Irregular Domains with Application to Charge Interaction in a Nanopore (Q5160511) (← links)
- Harmonic Surface Mapping Algorithm for Electrostatic Potentials in an Atomistic/Continuum Hybrid Model for Electrolyte Solutions (Q5163195) (← links)
- Application of New Multiresolution Methods for the Comparison of Biomolecular Electrostatic Properties in the Absence of Global Structural Similarity (Q5432405) (← links)
- AFMPB: an adaptive fast multipole Poisson-Boltzmann solver for calculating electrostatics in biomolecular systems (Q5892500) (← links)
