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| language = English
| genre = [[Molecular dynamics]], [[Kinetic_Monte_Carlo|kinetic Monte Carlo]] simulations
| license = [[Proprietary software|Proprietary]]; free trial
| website = {{URL|www.mbnexplorer.com}}
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Advanced features of the program include:
* flexible [[Coarse-grained_modeling|coarse graining]] and the possibility to simulate [[Euler%27s_equations_(rigid_body_dynamics)|dynamics of rigid bodies]],
* the possibility to perform relativistic molecular dynamics simulations<ref>{{cite journal |authors=G.B. Sushko, V.G. Bezchastnov, I.A. Solov'yov, A.V. Korol, W. Greiner, A.V. Solov'yov |title= Simulation of ultra-relativistic electrons and positrons channeling in crystals with MBN Explorer |journal= J. Comput. Phys. |volume= 252 |pages= 404-418 |year= 2013 |doi=10.1016/j.jcp.2013.06.028}}</ref> of [[Ultrarelativistic_limit|ultra-relativistic]] particles in crystalline media,
* simulation of irradiation-induced chemical transformations by means of irradiation-driven molecular dynamics<ref>{{cite journal |authors=G.B. Sushko, I.A. Solov'yov, A.V. Solov'yov |title= Molecular dynamics for irradiation driven chemistry: application to the FEBID process |journal= Eur. Phys. J. D |volume= 70 |pages= 217 |year= 2016 |doi=10.1140/epjd/e2016-70283-5}}</ref>.
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