Articles

Chemical Reactivity and Spectroscopy Explored From QM/MM Molecular Dynamics Simulations Using the LIO Code

in Theoretical and Computational Chemistry

• Juan P. Marcolongo
• Ari Zeida
• Jonathan A. Semelak
• Nicolás O. Foglia
• Uriel N. Morzan
• Dario A. Estrin
• Mariano C. González Lebrero
• Damián A. Scherlis

Accelerating compartmental modeling on a graphical processing unit

• Roy Ben-Shalom
• Gilad Liberman
• Alon Korngreen

Computational Modeling and Numerical Methods for Spatiotemporal Calcium Cycling in Ventricular Myocytes

in Computational Physiology and Medicine

• Michael Nivala
• Enno de Lange
• Robert Rovetti
• Zhilin Qu

Benchmarking Highly Parallel Hardware for Spiking Neural Networks in Robotics

in Neuromorphic Engineering

• Lea Steffen
• Robin Koch
• Stefan Ulbrich
• Sven Nitzsche
• Arne Roennau
• Rüdiger Dillmann

Fast GPU-Based Generation of Large Graph Networks From Degree Distributions

in Big Data Networks

• Maksudul Alam
• Kalyan Perumalla

Parallel and scalable AI in HPC systems for CFD applications and beyond

in Parallel and Distributed Software

• Rakesh Sarma
• Eray Inanc
• Marcel Aach
• Andreas Lintermann