Software:HyperChem
From HandWiki
Revision as of 18:36, 29 April 2021 by imported>Jworkorg
| Developer(s) | Hypercube, Inc. |
|---|---|
| Operating system | Windows Mac OS X Linux |
| Type | Molecular modelling, simulation, and computational chemistry |
| Website | www |
HyperChem is a sophisticated molecular modeling, simulation, and computational chemistry software[1]. Many scientific articles have been published using HyperChem for performing molecular modeling, simulations, and QSAR[2]. PubMed [1] search hits total 147 articles from 1993.
References
- ↑ M Froimowitz (1993). "HyperChem: a software package for computational chemistry and molecular modeling". Biotechniques. 14 (6): 1010-3.
- ↑ Izabela Gutowska, Zygmunt Machoy, Boguslaw Machalinski (2005)"The role of bivalent metals in hydroxyapatite structures as revealed by molecular modeling with the HyperChem software". J Biomed Mater Res A. 75 (4): 788-93. doi: 10.1002/jbm.a.30511
External links
 |
