Opening book details…
About this book
Molecular Dynamics Simulations of Electrified Interfaces Including the Metal Polarisation by Samuel Ntim & Marialore Sulpizi is a book available to read on EtoBox.
- Author
- Samuel Ntim & Marialore Sulpizi
- Publisher
- Royal Society of Chemistry
- Language
- EN
More by Samuel Ntim & Marialore Sulpizi
Browse all works by Samuel Ntim & Marialore Sulpizi
Similar books
- Microscopic Properties of Ionic Liquid/organic Semiconductor Interfaces Revealed by Molecular Dynamics Simulations — Yasuyuki Yokota & Hiroo Miyamoto & Akihito Imanishi & Jun Takeya & Kouji Inagaki & Yoshitada Morikawa & Ken-ichi Fukui
- Ultrafast Photoisomerization Mechanism of Azaborine Revealed by Nonadiabatic Molecular Dynamics Simulations — Sangmin Jeong & Eunji Park & Joonghan Kim & Kyung Hwan Kim
- Fullerenes Containing Water Molecules: a Study of Reactive Molecular Dynamics Simulations — Masumeh Foroutan & Ahmad Boudaghi & Mahtab Alibalazadeh
- Molecular Dynamics Simulations of Copolymer Compatibilizers for Polylactide/poly(butylene Succinate) Blends — Orrasa Prasitnok & Khongvit Prasitnok
- Discovery of Potential RIPK1 Inhibitors by Machine Learning and Molecular Dynamics Simulations — Ji-xiang Liu & Ri-song Na & Lian-juan Yang & Xu-ri Huang & Xi Zhao
- Water Dynamics at Electrified Graphene Interfaces: a Jump Model Perspective — Yiwei Zhang & Guillaume Stirnemann & James T. Hynes & Damien Laage