Abstract: We have performed a molecular dynamics study for the recrystallization of Al-implanted 4H-SiC in dependence of annealing temperature and time. We show in that the principal physical picture ...

A 2D molecular dynamics simulator that models atomic interactions using Lennard-Jones forces on a Boltzmann lattice. Currently implements an all-pairs algorithm for force calculations with ...

Institute of Theoretical Chemistry, Faculty of Chemistry, University of Vienna, Währinger Straße 17, 1090 Vienna, Austria Doctoral School in Chemistry (DoSChem), University of Vienna, Währinger Straße ...

This document contains a tutorial and training exercise for getting started using the VIC model across a spatial domain and making use of the ITaP Research Computing cluster system resources. It ...

Creative Commons (CC): This is a Creative Commons license. Attribution (BY): Credit must be given to the creator. Atomistic molecular dynamics (MD) simulations have become an indispensable tool for ...

Introduction: During the last decade, there has been a significant rise in the use of therapeutic antibodies or passive immunotherapy for treating various conditions like inflammation and cancer.

PaCS-Toolkit—a recently developed software package that will make it straightforward for researchers to run parallel cascade selection molecular dynamics (PaCS-MD) simulations, report scientists at ...

Abstract: Molecular Dynamics (MD) is a simulation method commonly employed in scientific research, specifically in the field of solid state physics. In particular, MD is a valuable tool for analysing ...