Riadh Sahnoun

发表

Development of Three-Dimensional Porous Structure Simulator POCO2 for Simulations of Irregular Porous Materials

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

An electrical conductivity prediction simulator based on TB-QCMD and KMC. System development and applications

Hideyuki Tsuboi, Michihisa Koyama, Akira Endou, 2009 .

Ab initio molecular orbitals studies and NBO analysis of conformational preference in 2-hydroxypiperidine

Riadh Sahnoun, A. Zeinalinezhad, M. Aziz, 2013 .

Quantum control of molecular chirality: Ab initio molecular orbital study and wave packet analysis of l,l′-binaphthyl

K. Hoki, Riadh Sahnoun, S. Koseki, 2006 .

Applying ultra-accelerated quantum chemical molecular dynamics technique for the evaluation of ligand protein interactions

M. Koyama, S. Rauf, K. Sahu, 2010, Medicinal Chemistry Research.

Ultra Accelerated Quantum Chemical Molecular Dynamics Study on Ethylene Polymerization Reaction Using CpSiH2NHTiCl2—Constrained Geometry Catalyst

C. Del Carpio, M. Koyama, H. Tsuboi, 2009 .

Substituent effects on conformational preference in α-substituted α-fluorophenylacetic acid methyl ester model systems for chiral derivatizing agents

Riadh Sahnoun, R. Noyori, Y. Takéuchi, 2009 .

Development of a new molecular dynamics method for tribochemical reaction and its application to formation dynamics of MoS2 tribofilm

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

Simulation of Electron Diffusion in TiO2 Porous Structures in Dye-Sensitized Solar Cells

M. Koyama, H. Tsuboi, N. Hatakeyama, 2009 .

Development of A Seebeck Coefficient Prediction Simulator Using Tight-Binding Quantum Chemical Molecular Dynamics

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

Development of a Multi-Scale Electromigration Simulator Based on a Combination of Ultra Accelerated Quantum Chemical Molecular Dynamics and Kinetic Monte Carlo Methods Application to Cu Interconnects Lifetime Simulation

Hiromi Sato, M. Koyama, H. Tsuboi, 2009 .

CO Adsorption on Pd Nanoparticles: Density Functional and Vibrational Spectroscopy Studies

Konstantin M. Neyman, N. Rösch, H. Freund, 2003 .

Development of the overpotential simulator for polymer electrolyte fuel cells and application for optimization of cathode structure

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

A graph theoretical approach to the effect of mutation on the flexibility of the DNA binding domain of p53 protein

Hideyuki Tsuboi, Michihisa Koyama, Akira Endou, 2009 .

Pristine Study of Axial Tensile Strain Energy Curve for Single-Walled Carbon Nanotube using Molecular Dynamics Simulation

S. Yeak, Riadh Sahnoun, A. Tan, 2016 .

Quantum chemical studies for oxidation of morpholine by Cytochrome P450.

C. Del Carpio, M. Koyama, H. Tsuboi, 2009, Journal of inorganic biochemistry.

Theoretical investigation of ethylene/1-butene copolymerization process using constrained geometry catalyst (CpSiH2NH)-Ti-Cl2

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

Theoretical investigation of 1,1′-bi-2-naphthol isomerization

Riadh Sahnoun, S. Koseki, Y. Fujimura, 2005 .

A theoretical investigation on the abrasive wear prevention mechanism of ZDDP and ZP tribofilms

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

19.3: Electronic Structure Calculation and QSPR Analysis of Eu2+‐doped Oxide Phosphors: Relationship between Emission Wavelength and Crystal Structure

M. Koyama, H. Tsuboi, N. Hatakeyama, 2009 .

First principles study of the physical properties of pure and doped calcium phosphate biomaterial for tissue engineering

Riadh Sahnoun, M. Saeed, A. R. M. Isa, 2016 .

Computational design of novel AKT inhibitors

Greatman C. Okafor, D. Arthur, J. N. Akoji, 2021, Network Modeling Analysis in Health Informatics and Bioinformatics.

Computational design of novel AKT inhibitors

Riadh Sahnoun, David Ebuka Arthur, Jibrin Noah Akoji, 2021, Netw. Model. Anal. Health Informatics Bioinform..

A theoretical insight in interactions of some chemical compounds as mTOR inhibitors

Greatman C. Okafor, D. Arthur, J. N. Akoji, 2021 .

Electrochemical synthesis and characterization of stable colloidal suspension of graphene using two-electrode cell system

Z. A. Majid, A. Chutia, Riadh Sahnoun, 2015 .

Theoretical investigation of the stability of highly charged C60 molecules produced with intense near-infrared laser pulses.

Motohiko Tanaka, H. Kono, Riadh Sahnoun, 2006, The Journal of chemical physics.

Stability limit of highly charged C60 cations produced with an intense long-wavelength laser pulse: Calculation of electronic structures by DFT and wavepacket simulation

Motohiko Tanaka, H. Kono, Riadh Sahnoun, 2006 .

Novel Method Based on Quantum Chemistry for Calculation of Ion Induced Secondary Electron Emission Coefficient of MgO Surfaces

M. Koyama, H. Tsuboi, N. Hatakeyama, 2009 .

Ab initio molecular dynamics and wavepacket dynamics of highly charged fullerene cations produced with intense near-infrared laser pulses

Motohiko Tanaka, H. Kono, Riadh Sahnoun, 2007 .

Theoretical Study on Electronic and Electrical Properties of Nanostructural ZnO

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

Enhanced gas-sensing behaviour of Ru-doped SnO2 surface: A periodic density functional approach

M. Koyama, H. Tsuboi, N. Hatakeyama, 2009 .

Local electronic and electrical properties of functionalized graphene nano flakes

H. Tsuboi, H. Takaba, A. Miyamoto, 2011 .

Encapsulation of Hydrogen Molecules in C50 Fullerene: An ab Initio Study of Structural, Energetic, and Electronic Properties of H2@C50 and 2H2@C50 Complexes

Riadh Sahnoun, A. Zeinalinezhad, 2020, ACS omega.

Host emission from BaMgAl10O17 and SrMgAl10O17 phosphor: Effects of temperature and defect level

M. Koyama, H. Tsuboi, N. Hatakeyama, 2010 .

A DFT study on the carbamates formation through the absorption of CO2 by AMP

Hideyuki Tsuboi, Michihisa Koyama, Akira Endou, 2009 .

Study of Carbon Monoxide Oxidation on CeO2(111) Using Ultra Accelerated Quantum Chemical Molecular Dynamics

Hideyuki Tsuboi, Michihisa Koyama, Akira Endou, 2009 .

Development of porous structure simulator for multi-scale simulation of irregular porous catalysts

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

Computational Evaluation of Electrical Conductivity on SiC and the Influence of Crystal Defects

C. Del Carpio, M. Koyama, H. Tsuboi, 2008 .

Development of the reaction time accelerating molecular dynamics method for simulation of chemical reaction

Hideyuki Tsuboi, Michihisa Koyama, Akira Endou, 2008 .

Development of Multiscale Simulator for Dye-Sensitized TiO2 Nanoporous Electrode Based on Quantum Chemical Calculation

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

Influence of Organic Functional Groups on the Electrical Properties of Carbon Black: A Theoretical Study

M. Koyama, H. Tsuboi, A. Endou, 2008 .

DENSITY FUNCTIONAL THEORY STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF PURE AND MAGNESIUM DOPED Β-TRICALCIUM PHOSPHATE COMPOUND

Riadh Sahnoun, T. Mahmood, Lawal Mohammed, 2016 .

MAGNESIUM DOPED Β-TRICALCIUM PHOSPHATE COMPOUND

Riadh Sahnoun, T. Mahmood, Lawal Mohammed, 2016 .

THEORETICAL INVESTIGATIONS OF β-TRICALCIUM PHOSPHATE BIOMATERIALS: DFT INSIGHT

Riadh Sahnoun, M. Saeed, A. Bakheet, 2016 .

A Theoretical Investigation on the Dynamic Behavior of Molybdenum Dithiocarbamate Molecule in the Engine Oil Phase

M. Koyama, H. Tsuboi, N. Hatakeyama, 2008 .

Computational Study of Model Pd−Zn Nanoclusters and Their Adsorption Complexes with CO Molecules

Konstantin M. Neyman, N. Rösch, Riadh Sahnoun, 2004 .

Chiral Molecular Motors Ignited by Femtosecond Pump−Dump Laser Pulses

Makoto Sato, Riadh Sahnoun, Leticia González, 2004 .

Efficiency enhancement of dye‐sensitized TiO2 solar cell based on ruthenium(II) terpyridyl complex photosensitizer

A. Miyamoto, Riadh Sahnoun, A. Govindasamy, 2015 .

Metal nanoparticles as models of single crystal surfaces and supported catalysts: Density functional study of size effects for CO/Pd(111)

Notker Rösch, Riadh Sahnoun, Konstantin M. Neyman, 2002 .

High-performance computing and communication models for solving the complex interdisciplinary problems on DPCS

Norma Alias, Victor Malyshkin, Riadh Sahnoun, 2017 .

Hardware implementation of evolvable block-based neural networks utilizing a cost efficient sigmoid-like activation function

Muhammad N. Marsono, Mohamed Khalil Hani, M. N. Marsono, 2014, Neurocomputing.

Effects of delocalised π-electrons around the linear acenes ring (n = 1 to 7): an electronic properties through DFT and quantum chemical descriptors

Riadh Sahnoun, M. Saeed, A. Musa, 2015 .

An MP2 investigation on the encapsulation of H2 and 2H2 inside C50 fullerene

V. P. Nambiar, Riadh Sahnoun, A. Zeinalinezhad, 2014 .

Ab initio molecular orbitals study of the conformational preference in α-cyano-α-fluorophenylacetic acid ester

Riadh Sahnoun, R. Noyori, Y. Takéuchi, 2007 .