Search

Categories

Theoretical and Computational Chemistry

(1)

Content Types

Working Paper

(1)

Published Date

Over 3 years

(1)

Keywords

Density function theory simulation

Authors

1 results in Keywords: Density function theory simulation

Theoretical and Computational Chemistry

Ab Initio Molecular Dynamics Simulations of the Interaction between Organic Phosphates and Goethite

Prasanth Babu Ganta, Oliver Kühn, Ashour A. Ahmed

Version 1 posted 16 November 2020

336

Downloads