Login | Reset Password | UNDIP Website

Computational Approach to Evaluate Eugenol Affinity and Derivatives Empirical Against Cu(II)

Djunaidi, M. Cholid (2019) Computational Approach to Evaluate Eugenol Affinity and Derivatives Empirical Against Cu(II). Molekul, 14 (2). pp. 148-155. ISSN 1901-9761

[img]
Preview
PDF (Artikel Computational Approach to Evaluate Eugenol Affinity and Derivatives Empirical Against Cu(II))
399Kb
[img]
Preview
PDF (Peer Review dan kelengkapannya Computational Approach to Evaluate Eugenol Affinity and Derivatives Empirical Against Cu(II))
3683Kb
[img]
Preview
PDF (Turnitin Computational Approach to Evaluate Eugenol Affinity and Derivatives Empirical Against Cu(II))
2191Kb

Official URL: https://ojs.jmolekul.com/ojs/index.php/jm


Item Type:Article
Divisions:Faculty of Science and Mathematics > Department of Chemistry
ID Code:79497
Deposited By:INVALID USER
Deposited On:12 Jan 2020 19:39
Last Modified:21 Jun 2020 12:50

Repository Staff Only: item control page

EPrints Logo
Diponegoro University | Institutional Repository (UNDIP-IR) is powered by EPrints 3 which is developed by the School of Electronics and Computer Science at the University of Southampton.

View My Stats