Fully atomistic computer simulations of surfactant self-assembly are extremely challenging because of the different length scales and the associated different t
We demonstrate that neglecting their contribution leads to qualitative discrepancies in predicted surfactant addition rates and propose a stochastic model for t
Multiscale modeling is becoming essential for accurate, rapid simulation in science and engineering. This book presents the results of three decades of research
Discover how the latest computational tools are building our understanding of particle interactions and leading to new applications With this book as their guid