Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description ...
Abstract: We describe the architecture of Qbox, a parallel, scalable first-principles molecular dynamics (FPMD) code. Qbox is a C++/Message Passing Interface implementation of FPMD based on the ...
Researchers have made a meaningful advance in the simulation of molecular electron transfer -- a fundamental process underpinning countless physical, chemical and biological processes. The study ...
Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max-von-Laue-Straße 3, 60438 Frankfurt am Main, Germany IMPRS on Cellular Biophysics, Max Planck Institute of Biophysics, ...