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Keyword
- potential energy surface[remove]3
- molecular dynamics2
- MULTIMODE1
- QM/MD simulation1
- SiC surface1
- VCI/VSCF1
- Vibrational spectrum1
- ab initio1
- carbon dioxide - water dimer1
- carbon dioxide hydrate clathrate1
- carbon nanotube1
- computational chemistry1
- cyclic N31
- hydrated HCl1
- predissociation1
- quasi-classical trajectory1
- quasiclassical trajectory1