"WebMTA: A web-interface for ab initio geometry optimization of ..."

Ritwik Kavathekar et al. (2009)

> Home

Details and statistics

DOI: 10.1002/JCC.21132

access: closed

type: Journal Article

metadata version: 2020-04-01

- view
  - electronic edition via DOI
  - unpaywalled version
  authority control:
- export record
  dblp key:
  - journals/jcc/KavathekarKGRG09
- ask others
- share record
  persistent URL:
  - https://dblp.org/rec/journals/jcc/KavathekarKGRG09
Ritwik Kavathekar, Subodh Khire, V. Ganesh, Anuja P. Rahalkar, Shridhar R. Gadre:
WebMTA: A web-interface for ab initio geometry optimization of large molecules using molecular tailoring approach. J. Comput. Chem. 30(7): 1167-1173 (2009)

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.