Reaction and Molecular Dynamics : Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) /
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...
| Main Author: | |
|---|---|
| Corporate Author: | |
| Other Authors: | |
| Format: | eBook |
| Language: | English |
| Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint : Springer,
2000.
|
| Series: | Lecture notes in chemistry ;
75. |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
Search Result 1