Tommer D. Keidar

Jan 8, 2025 | dx.doi.org | Jonathan Church |Ofir Blumer |Tommer D. Keidar |Leo Ploutno

IntroductionClick to copy section linkSection link copied!Molecular dynamics (MD) is a powerful tool that is commonly employed to gain physical insights into complex chemical systems. Unfortunately, using standard MD to study processes which occur over time scales longer than a few microseconds, such as crystal nucleation and protein dynamics, is currently not feasible.