Reaction and Molecular Dynamics [electronic resource] : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) / edited by Antonio Laganà, Antonio Riganelli.
The amazing growth of computational resources has made possible the modeling of complex chemical processes. To develop these models one needs to proceed from rigorous theoretical methods to approximate ones by exploiting the potential of innovative architectural features of modern concurrent process...
Saved in:
| Online Access: |
Full Text (via Springer) |
|---|---|
| Main Author: | |
| Other Authors: | |
| Format: | Electronic eBook |
| Language: | English |
| Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint : Springer,
2000.
|
| Series: | Lecture notes in chemistry ;
75. |
| Subjects: |
Internet
Full Text (via Springer)Online
| Call Number: |
QD450-801
|
|---|---|
| QD450-801 | Available |