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.
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Terms of use
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.
Please contact us for payment options. The tool is developed, fully owned and maintained by the Uratim Ltd. (http://www.uratim.com), while the non-profit distribution is handled by the PIT Group (pitgroup.org).
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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