Yutaka Maruyama

Orcid: 0000-0003-4035-4885

According to our database1, Yutaka Maruyama authored at least 11 papers between 2012 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
RISMiCal: A software package to perform fast RISM/3D-RISM calculations.
J. Comput. Chem., June, 2024

2023
Analysis of Protein Folding Simulation with Moving Root Mean Square Deviation.
J. Chem. Inf. Model., March, 2023

2022
Computational Analysis of the SARS-CoV-2 RBD-ACE2-Binding Process Based on MD and the 3D-RISM Theory.
J. Chem. Inf. Model., 2022

2020
Preliminary Performance Evaluation of the Fujitsu A64FX Using HPC Applications.
Proceedings of the IEEE International Conference on Cluster Computing, 2020

2018
Application of reference-modified density functional theory: Temperature and pressure dependences of solvation free energy.
J. Comput. Chem., 2018

2016
Simulations of below-ground dynamics of fungi: 1.184 pflops attained by automated generation and autotuning of temporal blocking codes.
Proceedings of the International Conference for High Performance Computing, 2016

Automatic generation of efficient codes from mathematical descriptions of stencil computation.
Proceedings of the 5th International Workshop on Functional High-Performance Computing, 2016

2015
Erratum: "A solvation-free-energy functional: A reference-modified density functional formulation" [J. Comput. Chem 36, 1359-1369].
J. Comput. Chem., 2015

A solvation-free-energy functional: A reference-modified density functional formulation.
J. Comput. Chem., 2015

2014
Massively parallel implementation of 3D-RISM calculation with volumetric 3D-FFT.
J. Comput. Chem., 2014

2012
High performance 3-D FFT using multiple CUDA GPUs.
Proceedings of the 5th Annual Workshop on General Purpose Processing with Graphics Processing Units, 2012


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