Poisson-Boltzmann model in a solvent of interacting Langevin dipoles

2009 ◽  
Vol 88 (1) ◽  
pp. 14003 ◽  
Author(s):  
D. H. Mengistu ◽  
K. Bohinc ◽  
S. May
2021 ◽  
Vol 23 (4) ◽  
pp. 2686-2696
Author(s):  
Lorena Hentschel ◽  
Jan Hansen ◽  
Stefan U. Egelhaaf ◽  
Florian Platten

Microcalorimetric and van't Hoff determinations as well as a theoretical description provide a consistent picture of the crystallization enthalpy and entropy of protein solutions and their dependence on physicochemical solution parameters.


2020 ◽  
Vol 125 (18) ◽  
Author(s):  
Ankur Gupta ◽  
Ananth Govind Rajan ◽  
Emily A. Carter ◽  
Howard A. Stone

2013 ◽  
Vol 13 (1) ◽  
pp. 107-128 ◽  
Author(s):  
Bo Zhang ◽  
Benzhuo Lu ◽  
Xiaolin Cheng ◽  
Jingfang Huang ◽  
Nikos P. Pitsianis ◽  
...  

AbstractThis paper summarizes the mathematical and numerical theories and computational elements of the adaptive fast multipole Poisson-Boltzmann (AFMPB) solver. We introduce and discuss the following components in order: the Poisson-Boltzmann model, boundary integral equation reformulation, surface mesh generation, the nodepatch discretization approach, Krylov iterative methods, the new version of fast multipole methods (FMMs), and a dynamic prioritization technique for scheduling parallel operations. For each component, we also remark on feasible approaches for further improvements in efficiency, accuracy and applicability of the AFMPB solver to large-scale long-time molecular dynamics simulations. The potential of the solver is demonstrated with preliminary numerical results.


2013 ◽  
Vol 139 (2) ◽  
pp. 024703 ◽  
Author(s):  
Muyang Wang ◽  
Er-Qiang Chen ◽  
Shuang Yang ◽  
Sylvio May

2004 ◽  
Vol 44 (supplement) ◽  
pp. S48
Author(s):  
T. Washio ◽  
H. Fukunishi ◽  
T. Takada ◽  
D. Tokushima ◽  
J. Shimada

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