The Adaptive Poisson-Boltzmann Solver (APBS) software was developed to solve the equations of continuum electrostatics for large biomolecular assemblages that have provided impact in the study of a broad range of chemical, biological, and biomedical applications. APBS addresses the three key technology challenges for understanding solvation and electrostatics in biomedical applications: accurate and efficient models for biomolecular solvation and electrostatics, robust and scalable software for applying those theories to biomolecular systems, and mechanisms for sharing and analyzing biomolecular electrostatics data in the scientific community. To address new research applications and advancing computational capabilities, we have continually...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
A Fortran program package is introduced for rapid evaluation of the electrostatic potentials and for...
The accurate description of solvation effects is highly desirable in numerous computational chemistr...
The Adaptive Poissonâ Boltzmann Solver (APBS) software was developed to solve the equations of cont...
Electrostatic forces are one of the primary determinants of molecular interactions. They help guide ...
We present the open source distributed software package Poisson-Boltzmann Analytical Method (PB-AM),...
Electrostatic forces are one of the primary determinants of molecular interactions. They help guide ...
Abstract: The numerical solution of the Poisson-Boltzmann (PB) equation is a useful but a computatio...
PBEQ-Solver provides a web-based graphical user interface to read biomolecular structures, solve the...
Abstract. We present a solver for the Poisson-Boltzmann equation and demonstrate its applicability f...
Abstract: Implicit solvent models based on the Poisson-Boltzmann (PB) equation are frequently used t...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This review outlines the recent progress made in developing more accurate and efficient solutions to...
Abstract. Electrostatics interactions play a major role in the stabilization of biomolecules: as suc...
This review outlines the recent progress made in developing more accurate and efficient solutions to...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
A Fortran program package is introduced for rapid evaluation of the electrostatic potentials and for...
The accurate description of solvation effects is highly desirable in numerous computational chemistr...
The Adaptive Poissonâ Boltzmann Solver (APBS) software was developed to solve the equations of cont...
Electrostatic forces are one of the primary determinants of molecular interactions. They help guide ...
We present the open source distributed software package Poisson-Boltzmann Analytical Method (PB-AM),...
Electrostatic forces are one of the primary determinants of molecular interactions. They help guide ...
Abstract: The numerical solution of the Poisson-Boltzmann (PB) equation is a useful but a computatio...
PBEQ-Solver provides a web-based graphical user interface to read biomolecular structures, solve the...
Abstract. We present a solver for the Poisson-Boltzmann equation and demonstrate its applicability f...
Abstract: Implicit solvent models based on the Poisson-Boltzmann (PB) equation are frequently used t...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
This review outlines the recent progress made in developing more accurate and efficient solutions to...
Abstract. Electrostatics interactions play a major role in the stabilization of biomolecules: as suc...
This review outlines the recent progress made in developing more accurate and efficient solutions to...
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969...
A Fortran program package is introduced for rapid evaluation of the electrostatic potentials and for...
The accurate description of solvation effects is highly desirable in numerous computational chemistr...