Estimating the minimum passage time and docking ratio of nanoparticles to a specified target
This program estimates the incubation time and the docking ratio of nanoparticles to a target spot. The results are diagrams about the docking ratio and the incubation time. You will also get heat diagrams presenting the docking ratio from a particular point.
The running time of the simulation depends on your input data and the number of already scheduled jobs. You will receive an e-mail when your simulation is completed. Please notice that only three jobs are allowed every 24 hours from an IP address.
You can use this tool and the related database freely for any non-commercial research and education purposes, no registration is necessary.
If you use this tool, we ask you to cite the following publications:
Arpad Toth, Daniel Banky, and Vince Grolmusz: 3D Brownian Motion Simulator for High-Sensitivity Nano-Biotechnological Applications, IEEE Transactions on Nanobioscience. Vol. 10, No. 4. pp. 248-249, doi: 10.1109/TNB.2011.2169331. p. 2.
Arpad Toth, Daniel Banky and Vince Grolmusz: Mathematical modeling and computer simulation of Brownian motion and hybridization of nanoparticle-bioprobe-polymer complexes in the low concentration limit, Molecular Simulation, Vol. 38, No. 1. pp. 66-71, DOI: 10.1080/08927022.2011.602217
If you use our Brownian server for commercial research (contract research done at a non-profit institution, e.g., at a university, or any research done at a for profit institution, e.g., a pharmaceutical company) you are required to pay a registration fee.
Both for non-commercial and for commercial users, the use of this tool is subject to the following conditions; if you do not agree these conditions, please do not use this tool and the accompanying program:
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