Pages that link to "Item:Q974285"
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The following pages link to A new numerical method for nonlocal electrostatics in biomolecular simulations (Q974285):
Displaying 12 items.
- Nonlocal electrostatics in spherical geometries using eigenfunction expansions of boundary-integral operators (Q326619) (← links)
- A nonlocal modified Poisson-Boltzmann equation and finite element solver for computing electrostatics of biomolecules (Q729546) (← links)
- An adaptive multigrid technique for evaluating long-range forces in biomolecular simulations (Q1294354) (← links)
- EJIIM for the stationary Schrödinger equations with delta potential wells (Q1643351) (← links)
- Comparative assessment of nonlocal continuum solvent models exhibiting overscreening (Q1667862) (← links)
- An implicit boundary integral method for computing electric potential of macromolecules in solvent (Q1709017) (← links)
- A simple and efficient technique to accelerate the computation of a nonlocal dielectric model for electrostatics of biomolecule (Q2338479) (← links)
- ``New-version-fast-multipole-method'' accelerated electrostatic calculations in biomolecular sys\-tems (Q2458566) (← links)
- Many-body effects and electrostatics in biomolecules (Q2797120) (← links)
- Efficient Algorithms for a Nonlocal Dielectric Model for Protein in Ionic Solvent (Q5404628) (← links)
- Application of New Multiresolution Methods for the Comparison of Biomolecular Electrostatic Properties in the Absence of Global Structural Similarity (Q5432405) (← links)
- Fast iterative method for local steric Poisson-Boltzmann theories in biomolecular solvation (Q6112666) (← links)
