Titlebook: Bridging the Time Scales; Molecular Simulation Peter Nielaba,Michel Mareschal,Giovanni Ciccotti Book 2002 Springer-Verlag Berlin Heidelberg

Reticent

書目名稱Bridging the Time Scales影響因子(影響力)




書目名稱Bridging the Time Scales影響因子(影響力)學科排名




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書目名稱Bridging the Time Scales被引頻次




書目名稱Bridging the Time Scales被引頻次學科排名




書目名稱Bridging the Time Scales年度引用




書目名稱Bridging the Time Scales年度引用學科排名




書目名稱Bridging the Time Scales讀者反饋




書目名稱Bridging the Time Scales讀者反饋學科排名

思考而得

Variable-Connectivity Monte Carlo Algorithms for the Atomistic Simulation of Long-Chain Polymer Systties in long-chain synthetic polymer melts (polyethylene, polypropylene, polyisoprene); melt elasticity and birefringence under conditions of steadystate flow; sorption equilibria of alkanes in polyethylene melts; and composition profiles at solid/polymer interfaces strengthened with grafted polymer

condescend

脫落

Go-with-the-Flow Lattice Boltzmann Methods for Tracer Dynamicses on a time-scale determined by molecular diffusion. This behaviour is not what is expected for a random medium. Our results thus illustrate that a periodic system is too crude an approximation, as far as dispersion in random media is concerned. Nonetheless, our values for the dispersion coefficien

CAGE

辭職

Jürgen Janovsky,Bettina Wikarski as the time and/or length scales grow. This will be discussed further in Sect. 2.3. Bridging these disparate scales is possible with multiscale modeling [.,.,.] in which the various levels of treatment are coupled and fed back into one another.

反應

https://doi.org/10.1007/978-3-8349-9115-7ties in long-chain synthetic polymer melts (polyethylene, polypropylene, polyisoprene); melt elasticity and birefringence under conditions of steadystate flow; sorption equilibria of alkanes in polyethylene melts; and composition profiles at solid/polymer interfaces strengthened with grafted polymer

dermatomyositis

廚房里面

Nonconformist

Rudolf Ergenzinger,Jan S. Krulis-Randa how it is possible to avoid effects that merely arise due to poor models. Moreover, it will be outlined how it is possible to gain insight into tribological processes that take place on macroscopic time scales with the help of atomistic computer simulations, which are typically constrained to the n