Pseudo-time-coupled nonlinear models for biomolecular surface representation and solvation analysis (Q2893187): Difference between revisions

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+https://doi.org/10.1002/cnm.1450
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+W2100632623
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+Continuum solvation model: Computation of electrostatic forces from numerical solutions to the Poisson-Boltzmann equation
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+Discrete surface modelling using partial differential equations
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+Quality meshing of implicit solvation models of biomolecular structures
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+Geometric and potential driving formation and evolution of biomolecular surfaces
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+Differential geometry based multiscale models
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+Differential geometry based solvation model. I: Eulerian formulation
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+Differential geometry based solvation model II: Lagrangian formulation
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+High order matched interface and boundary methods for the Helmholtz equation in media with arbitrarily curved interfaces
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+High order matched interface and boundary method for elliptic equations with discontinuous coefficients and singular sources
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+Publication:2893187