Abstract
AbstractIn this paper I will present a personal recollection of the development of molecular‐dynamics‐based atomistic simulations in the last forty years. The paper is not meant as a historical account but rather a personal and certainly biased view of the ideas that have underpinned the author's research, allowing ever more complex systems to be studied in an ever more realistic way.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have