Pages that link to "Item:Q5484146"
From MaRDI portal
The following pages link to Towards Fast and Reliable Quantum Chemical Modelling of Macromolecules (Q5484146):
Displaying 2 items.
- Computational methods for macromolecules: Challenges and applications. Proceedings of the 3rd international workshop on algorithms for macromolecular modeling, New York, NY, USA, October 12--14, 2000 (Q1612912) (← links)
- New challenges in quantum chemistry: quests for accurate calculations for large molecular systems (Q4661614) (← links)