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  4. From Brownian motion to molecular simulations

From Brownian motion to molecular simulations

MMC.
2018;
Volume 5, Number 2
: 99-107
https://doi.org/10.23939/mmc2018.02.099
Received: December 21, 2018

Math. Model. Comput. Vol. 5, No. 2, pp. 99-107 (2018)

Authors:
  1. A. Rovenchak
  2. A. Trokhymchuk
1
Ivan Franko National University of Lviv
2
Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine

A brief historical overview towards the contribution of two famous Lviv scholars -- Marian Smoluchowski and Stanisław Ulam -- to the development of modern physical science fields such as molecular modeling and computer simulations is presented and discussed in connection with recent studies carried out in Lviv universities and research institutions.

history of science
Monte Carlo simulations
molecular dynamics simulations
first principles ab initio simulations
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