Munir S. Skaf

According to our database, Munir S. Skaf authored at least 8 papers between 2012 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

Ion-molecule collision cross-section calculations using trajectory parallelization in distributed systems.

Samuel Cajahuaringa, Leandro N. Zanotto, Sandro Rigo, Hervé Yviquel, Munir S. Skaf, Guido Araujo

J. Parallel Distributed Comput., 2024

2023

MassCCS: A High-Performance Collision Cross-Section Software for Large Macromolecular Assemblies.

Samuel Cajahuaringa, Daniel L. Z. Caetano, Leandro N. Zanotto, Guido Araujo, Munir S. Skaf

J. Chem. Inf. Model., June, 2023

2022

Ion-Molecule Collision Cross-Section Simulation using Linked-cell and Trajectory Parallelization.

Samuel Cajahuaringa, Leandro N. Zanotto, Daniel L. Z. Caetano, Sandro Rigo, Hervé Yviquel, Munir S. Skaf, Guido Araujo

Proceedings of the 2022 IEEE 34th International Symposium on Computer Architecture and High Performance Computing (SBAC-PAD), 2022

2021

QM/MM Simulations of Enzymatic Hydrolysis of Cellulose: Probing the Viability of an Endocyclic Mechanism for an Inverting Cellulase.

Caroline S. Pereira, Rodrigo L. Silveira, Munir S. Skaf

J. Chem. Inf. Model., 2021

2020

Using OpenMP to Detect and Speculate Dynamic DOALL Loops.

Bruno Chinelato Honorio, João P. L. de Carvalho, Munir S. Skaf, Guido Araujo

Proceedings of the OpenMP: Portable Multi-Level Parallelism on Modern Systems, 2020

2018

High performance collision cross section calculation - HPCCS.

Leandro Zanotto, Gabriel Heerdt, Paulo C. T. Souza, Guido Araujo, Munir S. Skaf

J. Comput. Chem., 2018

2016

Provenance-Based Retrieval: Fostering Reuse and Reproducibility Across Scientific Disciplines.

Lucas Augusto Montalvão Costa Carvalho, Rodrigo L. Silveira, Caroline S. Pereira, Munir S. Skaf, Claudia Bauzer Medeiros

Proceedings of the Provenance and Annotation of Data and Processes, 2016

2012

Cellulose-Builder: A toolkit for building crystalline structures of cellulose.

Thiago C. F. Gomes, Munir S. Skaf

J. Comput. Chem., 2012