𝔖 Bobbio Scriptorium

✦ LIBER ✦

Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm

✍ Scribed by Lamoureux, Guillaume; Roux, Benoı̂t

Book ID: 120470451
Publisher: American Institute of Physics
Year: 2003
Tongue: English
Weight: 481 KB
Volume: 119
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.1589749

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Interfacing ab Initio Quantum Mechanical

Interfacing ab Initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical Reactions

✍ Lu, Zhenyu; Zhang, Yingkai 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 917 KB

[RSC Biomolecular Sciences] Innovations

[RSC Biomolecular Sciences] Innovations in Biomolecular Modeling and Simulations Volume 1 || Chapter 3. Towards Biomolecular Simulations with Explicit Inclusion of Polarizability: Development of a CHARMM Polarizable Force Field based on the Classical Drude Oscillator Model

✍ Schlick, Tamar 📂 Article 📅 2012 🏛 Royal Society of Chemistry 🌐 English ⚖ 794 KB