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Computational Chemistry
Submission
Computational Chemistry
ISSN Print:
2332-5968
ISSN Online:
2332-5984
www.scirp.net/journal/cc
E-mail:
[email protected]
Google-based Impact Factor:
0.82
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A Statistical Evaluation of Uncoupling Protein 1 in the Limited Area of Brown Adipose Tissue by Immunoelectron Microscopy
()
Xiaomin Dong
,
Seiichi Chiba
,
Tatsuo Shimada
,
Fumihiko Hamada
Computational Chemistry
Vol.10 No.3
, July 29, 2022
DOI:
10.4236/cc.2022.103006
317
Downloads
1,592
Views
Citations
This article belongs to the Special Issue on
The Oryzenin’s Effect on Di, Tri and Quadri-Saccharide Degradation. An Investigation by a Mixed Method: ONIOM (DFT/B3LYP/6 - 31 + G(d, p): AM1)
()
N’guessan Boka Robert
,
Bamba El Hadji Sawaliho
,
Koffi Kouassi Alain
Computational Chemistry
Vol.10 No.2
, April 29, 2022
DOI:
10.4236/cc.2022.102005
435
Downloads
1,508
Views
Citations
This article belongs to the Special Issue on
Quantitative Structure-Activity Relationship Study of a Benzimidazole-Derived Series Inhibiting
Mycobacterium tuberculosis H37Rv
()
Georges Stéphane Dembélé
,
Mamadou Guy-Richard Koné
,
Fandia Konate
,
Doh Soro
,
Nahossé Ziao
Computational Chemistry
Vol.10 No.2
, April 12, 2022
DOI:
10.4236/cc.2022.102004
363
Downloads
1,686
Views
Citations
This article belongs to the Special Issue on
Catechin and Epicatechin. What’s the More Reactive?
()
Essoh Akpa Eugène
,
N’guessan Boka Robert
,
Adenidji Ganiyou
,
Yapo Kicho Denis
,
Adjou Ané
,
Bamba El Hadji Sawaliho
Computational Chemistry
Vol.10 No.2
, March 11, 2022
DOI:
10.4236/cc.2022.102003
699
Downloads
4,379
Views
Citations
This article belongs to the Special Issue on
In Silico Docking of Rhodanine Derivatives and 3D-QSAR Study to Identify Potent Prostate Cancer Inhibitors
()
Koffi Alexis Respect Kouassi
,
Adenidji Ganiyou
,
Diomande Gbe Gondo Didier
,
Anoubilé Benié
,
Ziao Nahossé
Computational Chemistry
Vol.10 No.2
, February 18, 2022
DOI:
10.4236/cc.2022.102002
473
Downloads
2,167
Views
Citations
This article belongs to the Special Issue on
Comparison of Molecular Properties (Stabilities, Reactivity and Interaction) of Manzamenones and Two Antimalarial Drugs (Quinine and Artemisinin) Using Mixed Method Calculations (ONIOM) and DFT (B3LYP)
()
Atse Adepo Jacques
,
Kone Soleymane
,
Diomande Sékou
,
Bamba El-Hadji Sawaliho
Computational Chemistry
Vol.10 No.1
, January 27, 2022
DOI:
10.4236/cc.2022.101001
423
Downloads
1,657
Views
Citations
This article belongs to the Special Issue on
A Quantum Chemical Screening of Two Imidazole-Chalcone Hybrid Ligands and Their Pd, Pt and Zn Complexes for Charge Transport and Nonlinear Optical (NLO) Properties: A DFT Study
()
Fritzgerald Kogge Bine
,
Numbonui Stanley Tasheh
,
Julius Numbonui Ghogomu
Computational Chemistry
Vol.9 No.4
, October 19, 2021
DOI:
10.4236/cc.2021.94012
494
Downloads
1,697
Views
Citations
This article belongs to the Special Issue on
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