Pages that link to "Item:Q2215542"
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The following pages link to Reliable computer simulation methods for electrostatic biomolecular models based on the Poisson-Boltzmann equation (Q2215542):
Displaying 11 items.
- A new numerical method for nonlocal electrostatics in biomolecular simulations (Q974285) (← links)
- Numerical considerations in the computation of the electrostatic free energy of interaction within the Poisson-Boltzmann theory (Q1371981) (← links)
- Reliable numerical solution of a class of nonlinear elliptic problems generated by the Poisson-Boltzmann equation (Q1985901) (← links)
- Pseudo-transient ghost fluid methods for the Poisson-Boltzmann equation with a two-component regularization (Q2180707) (← links)
- Editorial: Modern problems of numerical analysis. On the centenary of the birth of Alexander Andreevich Samarskii (Q2215537) (← links)
- Bio-inspired computing platform for reliable solution of Bratu-type equations arising in the modeling of electrically conducting solids (Q2291005) (← 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)
- Weak formulations of the nonlinear Poisson-Boltzmann equation in biomolecular electrostatics (Q2669361) (← links)
- Between Algorithm and Model: Different Molecular Surface Definitions for the Poisson-Boltzmann Based Electrostatic Characterization of Biomolecules in Solution (Q4588740) (← links)
- AFMPB: an adaptive fast multipole Poisson-Boltzmann solver for calculating electrostatics in biomolecular systems (Q5892500) (← links)
- A method of boundary equations for nonlinear Poisson-Boltzmann equation arising in biomolecular systems (Q6654927) (← links)
