Gadre, Shridhar R. ; Shirsat, Rajendra N. (1994) Comment on "Computing molecular electrostatic potentials with the PRISM algorithm" Chemical Physics Letters, 218 (5-6). pp. 593-594. ISSN 0009-2614
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/000926...
Related URL: http://dx.doi.org/10.1016/0009-2614(94)00008-5
Abstract
A recent Letter by Johnson, Gill, Pople and Fox discussing the computation of the molecular electrostatic potential over a set of points is similar to our earlier studies. A detailed comparison of the two approaches is presented. An extension of our earlier work for the PC/AT and 128-node MIMD machines is reported.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 10543 |
| Deposited On: | 04 Nov 2010 05:11 |
| Last Modified: | 31 May 2011 10:34 |
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