✦ LIBER ✦
Ab initio quantum mechanical charge field (QMCF) molecular dynamics: a QM/MM – MD procedure for accurate simulations of ions and complexes
✍ Scribed by Bernd M. Rode; Thomas S. Hofer; Bernhard R. Randolf; Christian F. Schwenk; Demetrios Xenides; Viwat Vchirawongkwin
- Publisher
- Springer
- Year
- 2005
- Tongue
- English
- Weight
- 196 KB
- Volume
- 115
- Category
- Article
- ISSN
- 1432-2234
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