Abstract: In this paper, molecular dynamics (MD) simulation is chosen to model an amplitude modulation atomic force microscope (AM-AFM) using a point mass model to describe the vibrational mode of the ...

Here's the ULTIMATE GUIDE to the Frontside Snap! In this video, I break down every step to the FS Snap – using POV, Drone & Land footage to show ALL angles + a SKATE SIMULATION to practice out of the ...

Introduction: The vascular endothelial growth factor receptor 2 (VEGFR-2) and the mesenchymal-epithelial transition factor (c-Met) are critical in the pathogenesis and progression of various cancers ...

Currently, many health incidentals are allocated to diagnosing and treating cancer. Even with the significant advancements in cancer research, there are still many challenges in treating the drug ...

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 ...

I hope this isn't too much of a beginner's question, but I ran into a problem while following the Ariane co-simulation tutorial. I rolled all the repositories back to the December 2019 versions, when ...

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 ...

Molecular dynamics (MD) is a popular method for studying molecular systems and microscopic processes at the atomic level. However, MD simulations can be quite computationally expensive due to the ...

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 ...