Miroslav Hodak

发表

DFT-Based Electronic Structure Calculations on Hybrid and Massively Parallel Computer Architectures

Emil Briggs, Miroslav Hodak, Wenchang Lu, 2014 .

Real Space Multigrid (RMG) Open Source Software Suite for Multi-Petaflops Electronic Structure Calculations

Yan Li, Emil Briggs, Miroslav Hodak, 2016 .

Scaling the RMG quantum mechanics code

Shirley Moore, Emil Briggs, Miroslav Hodak, 2012 .

Petascale electronic structure code with a new parallel eigensolver

Yan Li, Carl Tim Kelley, Jerzy Bernholc, 2015 .

Scanflow: A multi-graph framework for Machine Learning workflow management, supervision, and debugging pdf

Jordi Guitart, Peini Liu, Miroslav Hodak, 2021, Expert Syst. Appl..

Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation.

Miroslav Hodak, Wenchang Lu, Jerry Bernholc, 2017, Nanoscale.

Fullerenes inside carbon nanotubes and multi-walled carbon nanotubes: optimum and maximum sizes

Miroslav Hodak, M. Hodak, L. Girifalco, 2001 .

Recent developments and applications of the real-space multigrid method

Miroslav Hodak, Wenchang Lu, Jerzy Bernholc, 2008 .

Implementation of ultrasoft pseudopotentials in large-scale grid-based electronic structure calculations

Miroslav Hodak, Wenchang Lu, Jerzy Bernholc, 2007 .

Van der Waals binding energies in graphitic structures

Miroslav Hodak, M. Hodak, L. Girifalco, 2002 .

Hybrid ab initio Kohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems.

Miroslav Hodak, Wenchang Lu, J. Bernholc, 2008, The Journal of chemical physics.