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MesoBioNano Explorer | MBN Explorer

A universal program for multiscale simulation of complex molecular structure and dynamics. MBN Explorer new release. New module of MBN Explorer. MBN Explorer team of developers grows. MBN Explorer paper published online in final form. MBN Explorer paper promoted by JCC. Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics. Validation of Classical Force Fields for the Description of Thermo-Mechanical Properties of Transition Metal Materials. Nucleosome in a water box.

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MesoBioNano Explorer | MBN Explorer | mbnexplorer.com Reviews

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A universal program for multiscale simulation of complex molecular structure and dynamics. MBN Explorer new release. New module of MBN Explorer. MBN Explorer team of developers grows. MBN Explorer paper published online in final form. MBN Explorer paper promoted by JCC. Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics. Validation of Classical Force Fields for the Description of Thermo-Mechanical Properties of Transition Metal Materials. Nucleosome in a water box.

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MesoBioNano Explorer | MBN Explorer | mbnexplorer.com Reviews

https://mbnexplorer.com

A universal program for multiscale simulation of complex molecular structure and dynamics. MBN Explorer new release. New module of MBN Explorer. MBN Explorer team of developers grows. MBN Explorer paper published online in final form. MBN Explorer paper promoted by JCC. Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics. Validation of Classical Force Fields for the Description of Thermo-Mechanical Properties of Transition Metal Materials. Nucleosome in a water box.

INTERNAL PAGES

mbnexplorer.com

1

Login | MBN Explorer

http://www.mbnexplorer.com/user/password

A universal program for multiscale simulation of complex molecular structure and dynamics. If you're a human, don't change the following field). If you're a human, don't change the following field). If you're a human, don't change the following field). Enter your e-mail address. You will be sent an automated e-mail message with a new password immediately. MBN Research Center, Frankfurt am Main, Germany Phone: 49-(069)-847-77-580 E-mail: info@mbnexplorer.com.

2

News | MBN Explorer

http://www.mbnexplorer.com/news

A universal program for multiscale simulation of complex molecular structure and dynamics. MBN Explorer 2.0 is released. August 31, 2015 - 01:04 (CET UTC 1). We are happy to announce a new release of MBN Explorer. The new version 2.0 is significantly advanced and improved as compared to the previous version 1.2. MBN Explorer 2.0 has the following advantages over MBN Explorer 1.2: Read more. The MBN Explorer tutorial was held in St. Petersburg, Russia. December 19, 2014 - 00:59 (CET UTC 1). The training c...

3

Citing the program | MBN Explorer

http://www.mbnexplorer.com/citing-program

A universal program for multiscale simulation of complex molecular structure and dynamics. Any reports or published results obtained with MBN Explorer shall acknowledge its use and credit the developers as:. Meso Bio Nano Explorer - a universal program for multiscale computer simulations of complex molecular structure and dynamics. Ilia A. Solov'yov, Alexander V. Yakubovich, Pavel V. Nikolaev, Ilya Volkovets, and. Andrey V. Solov'yov. Mikhail Panshenskov, Ilia A. Solov'yov, and Andrey V. Solov'yov. MBN R...

4

MBN Explorer team of developers grows | MBN Explorer

http://www.mbnexplorer.com/news/mbn-explorer-team-developers-grows

A universal program for multiscale simulation of complex molecular structure and dynamics. MBN Explorer team of developers grows. MBN Explorer team of developers grows. March 3, 2013 - 13:44 (CET UTC 1). The MBN Explorer team is happy to welcome Dr. Mikhail Panshenskov as a new member of the team of developers. Mikhail will primarily focus on extending the random walk dynamics of MBN Explorer that allows to study various self-assembly and stability processes on the nanoscale.

5

Sub-GeV Electron and Positron Channeling in Straight, Bent and Periodically Bent Silicon Crystals | MBN Explorer

http://www.mbnexplorer.com/publications/sub-gev-electron-and-positron-channeling-straight-bent-and-periodically-bent-silicon

A universal program for multiscale simulation of complex molecular structure and dynamics. Sub-GeV Electron and Positron Channeling in Straight, Bent and Periodically Bent Silicon Crystals. Sub-GeV Electron and Positron Channeling in Straight, Bent and Periodically Bent Silicon Crystals. GB Sushko, A.V. Korol, W. Greiner, A.V. Solov'yov. Journal of Physics: Conference Series 438. P012018, (2013), ( link to the article.

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Scope | MBN Research Center

http://www.mbnresearch.com/tutorial-2-scope

Nov 2015, Toulouse. Dec 2014, St. Petersburg. Oct 2014, Boppard. May 2014, Edinburgh. The training course on Computational Methods for Complex Molecular Systems. Will be held at the Best Western Bellevue Rheinhotel Boppard in Germany on October 25th-26th, 2014. It will be followed by the Third Nano-IBCT Conference ( www.mbnresearch.com/nano-ibct-2014. Which will take place at the same hotel October 27th - 31st. The tutorial is designed for graduate students and postdoctoral researchers in computational a...

mbnresearch.com

Scope | MBN Research Center

http://www.mbnresearch.com/tutorial-1-scope

Nov 2015, Toulouse. Dec 2014, St. Petersburg. Oct 2014, Boppard. May 2014, Edinburgh. The training course on Computational Methods for Complex Molecular Systems. Was held at the University of Edinburgh, UK during May 17-19, 2014, and was followed by the Third International Conference Dynamics of Systems on the Nanoscale (DySoN 2014), which took place during May 19-23 at the Crowne Plaza Edinburgh The Roxburghe Hotel, Edinburgh. The tutorial is designed for graduate students and postdoctoral researchers i...

mbnresearch.com

Tutorials | MBN Research Center

http://www.mbnresearch.com/tutorials

Nov 2015, Toulouse. Dec 2014, St. Petersburg. Oct 2014, Boppard. May 2014, Edinburgh. MBN Research Center offers hands-on tutorials for the MBN Explorer and MBN Studio users and training courses in application of the software in different areas of academic and industrial research, advanced interdisciplinary courses on MBN Science and related areas of theoretical and computational physics. The hands-on tutorials are aimed at training MBN Explorer. November 19, 20 and 23, 2015.

mbnresearch.com

Publications | MBN Research Center

http://www.mbnresearch.com/publications

Nov 2015, Toulouse. Dec 2014, St. Petersburg. Oct 2014, Boppard. May 2014, Edinburgh. Over the years, many papers have been published by the MBN Research team members in key areas of the research activity of the Center. This section presents the lists of scientific publications ( monographs. Published by the team members. In many of the cited publications MBN Explorer. Or some of its modules) was employed to obtain the results of numerical calculations.

mbnresearch.com

Scope | MBN Research Center

http://www.mbnresearch.com/tutorial-4-scope

Nov 2015, Toulouse. Dec 2014, St. Petersburg. Oct 2014, Boppard. May 2014, Edinburgh. The training course on Computational Methods for Complex Molecular Systems. Will be held at the Université Paul Sabatier (Toulouse, France) on November 19, 20th and 23rd, 2015 at the Laboratoire de Physique Théorique, IRSAMC, Université Paul Sabatier, 118 Route de Narbonne, 31062 Toulouse Cedex 4, France. The tutorial is designed for graduate students and postdoctoral researchers in computational and/or bio/nanophysical...

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MesoBioNano Explorer | MBN Explorer

A universal program for multiscale simulation of complex molecular structure and dynamics. MBN Explorer new release. New module of MBN Explorer. MBN Explorer team of developers grows. MBN Explorer paper published online in final form. MBN Explorer paper promoted by JCC. Efficient 3D kinetic monte carlo method for modeling of molecular structure and dynamics. Validation of Classical Force Fields for the Description of Thermo-Mechanical Properties of Transition Metal Materials. Nucleosome in a water box.

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