Stop the war!

Остановите войну!

for scientists:

default search action

combined dblp search
author search
venue search
publication search

ask others

"Towards a GRID Based Portal for an a Priori Molecular Simulation of ..."

Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani (2002)

> Home

Details and statistics

DOI: 10.1007/3-540-47789-6_101

access: closed

type: Conference or Workshop Paper

metadata version: 2023-03-21

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - conf/iccS/GervasiLL02
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/conf/iccS/GervasiLL02
Osvaldo Gervasi, Antonio Laganà, Matteo Lobbiani:
Towards a GRID Based Portal for an a Priori Molecular Simulation of Chemical Reactivity. International Conference on Computational Science (3) 2002: 956-965

a service of

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.