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Nanotechnology / Computational Nanotechnology

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Quantum ESPRESSO Course for Solid-State Physics

Quantum ESPRESSO Course for Solid-State Physics

A Hands-On Guide

by Riichiro Saito, Nguyen Tuan Hung and Ahmad Ridwan Tresna Nugraha

Time-Dependent Density Functional Theory

Time-Dependent Density Functional Theory

Nonadiabatic Molecular Dynamics

Edited by Chaoyuan Zhu

Diradicaloids

Diradicaloids

Edited by Jishan Wu

Quantum Theory of Transport Properties of Single Molecules

Quantum Theory of Transport Properties of Single Molecules

by Yoshihiro Asai and Marius Buerkle

Computational Nanotoxicology

Computational Nanotoxicology

Challenges and Perspectives

Edited by Agnieszka Gajewicz and Tomasz Puzyn

Metal-Organic Frameworks

Metal-Organic Frameworks

Materials Modeling towards Engineering Applications

Edited by Jianwen Jiang

Nanocomputing

Nanocomputing

Computational Physics for Nanoscience and Nanotechnology

by Jang-Yu Hsu

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