Login
Login
切换导航
Home
Articles
Journals
Books
News
About
Services
Submit
Home
Journal
Articles
Journals Menu
Articles
Archive
Indexing
Aims & Scope
Editorial Board
For Authors
Publication Fees
Open Special Issues
Published Special Issues
Special Issues Guideline
Follow SCIRP
Contact us
+1 323-425-8868
customer@scirp.org
+86 18163351462(WhatsApp)
1655362766
Paper Publishing WeChat
Computational Chemistry
Submission
Computational Chemistry
ISSN Print:
2332-5968
ISSN Online:
2332-5984
www.scirp.org/journal/cc
E-mail:
cc@scirp.org
Citations
h5
-index & Ranking
*
Journals Menu
Articles
Archive
Indexing
Aims & Scope
Editorial Board
For Authors
Publication Fees
Erratum to “Theoretical Study of the Reaction of (2, 2)-Dichloro (Ethyl) Arylphosphine with Bis (2, 2)-Dichloro (Ethyl) Arylphosphine by Hydrophosphination Regioselective by the DFT Method” [Computational Chemistry 5 (2017) 113-128]
()
Kouadio Valery Bohoussou
,
Anoubilé Benié
,
Mamadou Guy-Richard Koné
,
Affi Baudelaire Kakou
,
Kafoumba Bamba
,
Nahossé Ziao
Computational Chemistry
Vol.8 No.1
, January 2, 2020
DOI:
10.4236/cc.2020.81002
Downloads
Views
Citations
This article belongs to the Special Issue on
Mechanistic Study of Anticancer Activity of Some Known Aminopyrimidoisoquinolinequinones via QSAR Classification Methodology
()
Mohamed Osman Elfaki
,
Mukhtaar Qaaed S. Sultan
,
Inas Osman Khojali Mohammed
Computational Chemistry
Vol.8 No.1
, November 22, 2019
DOI:
10.4236/cc.2020.81001
Downloads
Views
Citations
This article belongs to the Special Issue on
Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method
()
Fatogoma Diarrassouba
,
Mawa Koné
,
Kafoumba Bamba
,
Yafigui Traoré
,
Mamadou Guy-Richard Koné
,
Edja Florentin Assanvo
Computational Chemistry
Vol.7 No.4
, October 22, 2019
DOI:
10.4236/cc.2019.74009
Downloads
Views
Citations
This article belongs to the Special Issue on
Computational Analysis of a Series of Chlorinated Chalcone Derivatives
()
Bradley O. Ashburn
Computational Chemistry
Vol.7 No.4
, October 16, 2019
DOI:
10.4236/cc.2019.74008
Downloads
Views
Citations
This article belongs to the Special Issue on
Structures, Lipophilicity, Dipole Moments, Acidity and Spectroscopic Properties of Non-Steroidal Anti-Inflammatory Drugs Diclofenac, Bromfenac and Amfenac: A Theoretical Study
()
Assoma Amon Benjamine
,
Bede Affoué Lucie
,
Yapo Kicho Denis
,
Bamba El Hadji Sawaliho
Computational Chemistry
Vol.7 No.4
, September 30, 2019
DOI:
10.4236/cc.2019.74007
Downloads
Views
Citations
This article belongs to the Special Issue on
Enumeration of Stereoisomers of Chiral and Achiral Derivatives of Monocyclic Cycloalkanes Having Heteromorphous Alkyl Substituents with Distinct Length
k
()
Alphonse Emadak
,
Ibrahim Mbouombouo Ndassa
,
Beauregard Thomas Makon
,
Issofa Patouossa
,
Robert Martin Nemba
Computational Chemistry
Vol.7 No.3
, July 31, 2019
DOI:
10.4236/cc.2019.73006
Downloads
Views
Citations
This article belongs to the Special Issue on
Quantum Mechanical Studies on the Mode of Hydrogen Bonding, Stability and Molecular Conformations of Phenol-Water Complexes
()
Mrinal Jyoti Bezbaruah
,
Shruti Sharma
,
Benzir Ahmed
,
Bipul Bezbaruah
Computational Chemistry
Vol.7 No.3
, July 4, 2019
DOI:
10.4236/cc.2019.73005
Downloads
Views
Citations
This article belongs to the Special Issue on
Computation of Structure Activity and Design of Chalcone Derivatives
()
Yan Jiang
,
Qi Yang
,
Shuping Zhang
Computational Chemistry
Vol.7 No.2
, April 24, 2019
DOI:
10.4236/cc.2019.72004
Downloads
Views
Citations
This article belongs to the Special Issue on
Photofading of Derivatives of Paraben (PHB) by AM1 and PM3 Methods: A Theoretical Study
()
Krzysztof Wojciechowski
,
Lucjan Szuster
Computational Chemistry
Vol.7 No.2
, April 23, 2019
DOI:
10.4236/cc.2019.72003
Downloads
Views
Citations
This article belongs to the Special Issue on
Computational Analysis of Theacrine, a Purported Nootropic and Energy-Enhancing Nutritional Supplement
()
Bradley O. Ashburn
,
Diana J. Le
,
Corin K. Nishimura
Computational Chemistry
Vol.7 No.1
, December 28, 2018
DOI:
10.4236/cc.2019.71002
Downloads
Views
Citations
This article belongs to the Special Issue on
<
...
3
4
5
...
>
Most cited
Most downloaded
E-Mail Alert
CC Subscription
Publication Ethics & OA Statement
Frequently Asked Questions
Recommend to Peers
Recommend to Library
Contact us
Disclaimer
History Issue
Open Special Issues
Published Special Issues
Special Issues Guideline
Follow SCIRP
Contact us
+1 323-425-8868
customer@scirp.org
+86 18163351462(WhatsApp)
1655362766
Paper Publishing WeChat
Free SCIRP Newsletters
Home
Journals A-Z
Subject
Books
Sitemap
Contact Us
About SCIRP
Publication Fees
For Authors
Peer-Review Issues
Special Issues
News
Service
Manuscript Tracking System
Subscription
Translation & Proofreading
FAQ
Volume & Issue
Policies
Open Access
Publication Ethics
Preservation
Retraction
Privacy Policy
Copyright © 2006-2024 Scientific Research Publishing Inc. All Rights Reserved.
Top