Author of the publication

Adaptive multilevel finite element solution of the Poisson-Boltzmann equation II. Refinement at solvent-accessible surfaces in biomolecular systems.

, , and . Journal of Computational Chemistry, 21 (15): 1343-1352 (2000)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Erratum to "Solvation forces on biomolecular structures: A comparison of explicit solvent and Poisson-Boltzmann models, " by Jason Wagoner and Nathan A. Baker., and . Journal of Computational Chemistry, 26 (8): 863- (2005)Differential geometry based solvation model I: Eulerian formulation., , and . J. Comput. Physics, 229 (22): 8231-8258 (2010)Application of New Multiresolution Methods for the Comparison of Biomolecular Electrostatic Properties in the Absence of Global Structural Similarity., , , , , and . Multiscale Modeling & Simulation, 5 (4): 1196-1213 (2006)Constructing Surrogate Models of Complex Systems with Enhanced Sparsity: Quantifying the Influence of Conformational Uncertainty in Biomolecular Solvation., , , , and . Multiscale Modeling & Simulation, 13 (4): 1327-1353 (2015)ErratumAdaptive multilevel finite element solution of the Poisson-Boltzmann equation I. Algorithms and examples., , and . Journal of Computational Chemistry, 22 (4): 475 (2001)Adaptive multilevel finite element solution of the Poisson-Boltzmann equation II. Refinement at solvent-accessible surfaces in biomolecular systems., , and . Journal of Computational Chemistry, 21 (15): 1343-1352 (2000)Web servers and services for electrostatics calculations with APBS and PDB2PQR., , , , , , , and . Journal of Computational Chemistry, 32 (7): 1488-1491 (2011)PDB2PQR: expanding and upgrading automated preparation of biomolecular structures for molecular simulations., , , , , , and . Nucleic Acids Research, 35 (Web-Server-Issue): 522-525 (2007)Data-driven parameterization of the generalized Langevin equation., , and . CoRR, (2016)Q# and NWChem: Tools for Scalable Quantum Chemistry on Quantum Computers., , , , , , , , , and 2 other author(s). CoRR, (2019)