Home

Home

Site Map
All the web pages on the conference website

Search

Program

Events

Locations

Information

Exhibition

Sponsorships

My Goldschmidt

Sign In
Sign in to the website

Role functions

All abstracts by Ondřej Kroutil at Goldschmidt2019

(2019) Probing Mineral/Fluid Interfaces by Molecular Dynamics Simulations with Effective Polarization: Rutile (TiO₂) and Quartz (SiO₂) Surfaces
Biriukov D, Kroutil O & Předota M

(2019) VSFG Spectrum from Classical Molecular Dynamics Simulations: Alumina (0001) and Fluorite (111) Surfaces
Kroutil O, Gaigeot M-P, Pezzotti S & Předota M

Goldschmidt® is a registered trademark of the Geochemical Society and of the European Association of Geochemistry

Website managed and hosted by White Iron Conferences on behalf of the international geochemical community