Optimized energy landscape exploration using the ab initio based activation-relaxation technique. [electronic resource]
- The Journal of chemical physics Jul 2011
- 034102 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1089-7690
10.1063/1.3609924 doi
Carbon Compounds, Inorganic--chemistry Computer Simulation Fullerenes--chemistry Models, Chemical Quantum Theory Silicon--chemistry Silicon Compounds--chemistry Surface Properties