User:Ema--or/random stuff

http://www.google.com/search?q=Artificial+viscosity&ie=utf-8&oe=utf-8&client=firefox-b&gfe_rd=cr&dcr=0&ei=9basWazYOsH38Af8m5f4DQ http://en.wikipedia.org/w/index.php?search=diffusion&title=Special:Search&profile=default&fulltext=1&searchToken=bo1fv2y2w7wapl8l28oozdv3r Pauli: https://arxiv.org/abs/1611.04582

https://en.wikipedia.org/wiki/List_of_Dutch_discoveriesKramers chain dynamics,Eyring–Kramers law,Kramers metastable potentialKramers-Henneberger approximation Kramers Equation (stat mech) Kramers pairs non-Kramer ions Klein-Kramers Kramers-Moyal Kramers NNDB

active media https://books.google.com.ng/books?id=EGLwCAAAQBAJ&dq=active+and+excitable+medium&source=gbs_navlinks_s,https://link.springer.com/article/10.1134%2FS0006350909050145 The use of interatomic potentials in chemistry was first introduced in 1946, apparently independently by Hill and by Westheimer,[27] Timeline of computational cgem Molecular_modelling v Molecular mechanics v molecular dynamics.

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https://en.wikipedia.org/wiki/Dynamical_mean-field_theory    https://en.wikipedia.org/wiki/Ideal_chain,  refacor  comp  phys list https://en.wikipedia.org/wiki/GW_approximation  Distributed jungle computing Category:Computational fields of study refacts B greene, aspenwall 92, SUSy comps FPP 2019