APA Zitierstil

Kavathekar, R., Khire, S., Ganesh, V., Rahalkar, A. P., & Gadre, S. R. (2009). WebMTA: A web-interface for ab initio geometry optimization of large molecules using molecular tailoring approach. Journal of computational chemistry, 30(7), 1167. https://doi.org/10.1002/jcc.21132

Chicago Zitierstil

Kavathekar, Ritwik, Subodh Khire, V. Ganesh, Anuja P. Rahalkar, und Shridhar R. Gadre. "WebMTA: A Web-interface for Ab Initio Geometry Optimization of Large Molecules Using Molecular Tailoring Approach." Journal of Computational Chemistry 30, no. 7 (2009): 1167. https://dx.doi.org/10.1002/jcc.21132.

MLA Zitierstil

Kavathekar, Ritwik, et al. "WebMTA: A Web-interface for Ab Initio Geometry Optimization of Large Molecules Using Molecular Tailoring Approach." Journal of Computational Chemistry, vol. 30, no. 7, 2009, p. 1167.