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DFT-Based Prediction of Bioconcentration Factors of Polychlorinated Biphenyls in Fish Species Using Molecular Descriptors
(Articles)
Anil Kumar Soni
,
Pratibha Singh
,
Vishnu Kumar Sahu
Advances in Biological Chemistry
Vol.10 No.1
, February 6, 2020
DOI:
10.4236/abc.2020.101001
726
Downloads
1,922
Views
Citations
Quantum Chemistry Prediction of Molecular Lipophilicity Using Semi-Empirical AM1 and
Ab Initio
HF/6-311++G Levels
(Articles)
Ouanlo Ouattara
,
Nahossé Ziao
Computational Chemistry
Vol.5 No.1
, January 19, 2017
DOI:
10.4236/cc.2017.51004
2,061
Downloads
3,792
Views
Citations
Anticancer Activities and QSAR Study of Novel Agents with a Chemical Profile of Benzimidazolyl-Retrochalcone
(Articles)
Ouattara Mahama
,
Koné Aboudramane
,
Koné Soleymane
,
Collet Sylvain
,
Diomandé Sekou
,
Sissouma Drissa
Open Journal of Medicinal Chemistry
Vol.10 No.3
, August 17, 2020
DOI:
10.4236/ojmc.2020.103006
712
Downloads
2,356
Views
Citations
Detailed Quantum Mechanical QSAR Analysis of Certain Aminopyrimidoisoquinolinequinones with Anticancer Activity
(Articles)
Mukhtaar Qaaed S. Sultan
,
Mohamed Osman El-Faki
,
Inas Osman Khojali Mohammed
Computational Chemistry
Vol.11 No.1
, January 20, 2023
DOI:
10.4236/cc.2023.111002
146
Downloads
760
Views
Citations
Modeling of the Chemico-Physical Process of Protonation of Molecules Entailing Some Quantum Chemical Descriptors
(Articles)
Sandip K. Rajak
,
Nazmul Islam
,
Dulal C. Ghosh
Journal of Quantum Information Science
Vol.1 No.2
, September 30, 2011
DOI:
10.4236/jqis.2011.12012
5,392
Downloads
10,920
Views
Citations
Nematocidal Activities of Protonated Benzimidazolyl Chalcone Using Quantitative Structure-Activity Relationship
(Articles)
Kone Mamadou Guy-Richard
,
Dembele Georges Stéphane
,
Ouattara Bafétigué
,
Karamanis Panaghiotis
,
Ziao Nahossé
Computational Molecular Bioscience
Vol.15 No.1
, March 4, 2025
DOI:
10.4236/cmb.2025.151001
72
Downloads
397
Views
Citations
Modeling Metal Binding Sites in Proteins by Quantum Chemical Calculations
(Short Report)
Todor Dudev
Computational Chemistry
Vol.2 No.2
, March 26, 2014
DOI:
10.4236/cc.2014.22003
4,080
Downloads
10,263
Views
Citations
Studies of the Chemical Reactivity of a Series of Rhodanine Derivatives by Approaches to Quantum Chemistry
(Articles)
Wacothon Karime Coulibaly
,
Jean Stéphane N’dri
,
Mamadou Guy-Richard Koné
,
Camille Déliko Dago
,
Christelle N’ta Ambeu
,
Jean-Pierre Bazureau
,
Nahossé Ziao
Computational Molecular Bioscience
Vol.9 No.3
, August 9, 2019
DOI:
10.4236/cmb.2019.93005
1,159
Downloads
2,682
Views
Citations
A quantum-chemical model of the inhibition mechanismof viral DNA HIV-1 replication by Iodine complexcompounds
(Articles)
Gulnara A. Yuldasheva
,
Georgii M. Zhidomirov
,
Aleksandr I. Ilin
Natural Science
Vol.3 No.7
, July 27, 2011
DOI:
10.4236/ns.2011.37080
4,829
Downloads
9,196
Views
Citations
Evaluation of Quantum Chemical Methods and Basis Sets Applied in the Molecular Modeling of Artemisinin
(Articles)
Cleydson B. R. dos Santos
,
Cleison C. Lobato
,
Josinete B. Vieira
,
Davi S. B. Brasil
,
Alaan U. Brito
,
Williams J. C. Macêdo
,
José Carlos T. Carvalho
,
José C. Pinheiro
Computational Molecular Bioscience
Vol.3 No.3
, September 16, 2013
DOI:
10.4236/cmb.2013.33009
6,578
Downloads
14,343
Views
Citations
Interaction of Molecules of Phosphorus-Containing Inorganic Additives with Iron Surface: Quantum-Chemical Analysis and Tribotechnical Testing
(Articles)
Yuri F. Migal
,
Vladimir I. Kolesnikov
,
Maria A. Savenkova
,
Daria N. Solodovnikova
Advances in Materials Physics and Chemistry
Vol.3 No.6
, October 17, 2013
DOI:
10.4236/ampc.2013.36038
3,452
Downloads
5,732
Views
Citations
Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR
(Review)
Cleydson B. R. Santos
,
Cleison C. Lobato
,
Francinaldo S. Braga
,
Sílvia S. S. Morais
,
Cesar F. Santos
,
Caio P. Fernandes
,
Davi S. B. Brasil
,
Lorane I. S. Hage-Melim
,
Williams J. C. Macêdo
,
José C. T. Carvalho
Computational Molecular Bioscience
Vol.4 No.1
, March 14, 2014
DOI:
10.4236/cmb.2014.41001
9,304
Downloads
21,498
Views
Citations
The Genesis of the Quantum Theory of the Chemical Bond
(Articles)
Salvatore Esposito
,
Adele Naddeo
Advances in Historical Studies
Vol.3 No.5
, December 23, 2014
DOI:
10.4236/ahs.2014.35020
5,703
Downloads
9,038
Views
Citations
Synthesis and Evaluation of 4-Hydroxy Quinolinone Derivatives as Antioxidants of Lubricating Grease
(Articles)
Modather F. Hussein
,
Mostafa A. Ismail
,
Refaat A. El-Adly
International Journal of Organic Chemistry
Vol.6 No.4
, December 5, 2016
DOI:
10.4236/ijoc.2016.64021
2,082
Downloads
4,265
Views
Citations
DFT Study of Dimerization Sites in Imidazo[1,2-a]pyridinyl-chalcone Series
(Articles)
Bibata Konate
,
Sopi Thomas Affi
,
Nahossé Ziao
Computational Chemistry
Vol.9 No.1
, December 4, 2020
DOI:
10.4236/cc.2021.91001
609
Downloads
1,580
Views
Citations
Theoretical Study by Density Functional Theory Method (DFT) of Stability, Tautomerism, Reactivity and Prediction of Acidity of Quinolein-4-One Derivatives
(Articles)
Affoué Lucie Bédé
,
Amon Benjamine Assoma
,
Kicho Denis Yapo
,
Mamadou Guy-Richard Koné
,
Soleymane Koné
,
Mawa Koné
,
Boka Robert N’Guessan
,
El-Hadji Sawaliho Bamba
Computational Chemistry
Vol.6 No.3
, July 25, 2018
DOI:
10.4236/cc.2018.63005
1,606
Downloads
4,429
Views
Citations
Quantum Mechanics as a Reactive Probabilistic System
(Articles)
Germano Resconi
,
Santanu Kumar Patro
,
Srecko Sorli Amrit
Journal of Applied Mathematics and Physics
Vol.7 No.3
, March 28, 2019
DOI:
10.4236/jamp.2019.73048
840
Downloads
1,782
Views
Citations
Genetic Divergence in Mango and Obtaining Minimum Efficient Descriptors
(Articles)
Sandra da Costa Preisigke
,
Adryellison Lemes de Campos
,
Nadsley Seraglio Souza
,
Leonarda Grillo Neves
,
Marco Antonio Aparecido Barelli
,
Petterson Baptista da Luz
,
Kelly Lana Araújo
,
Severino de Paiva Sobrinho
American Journal of Plant Sciences
Vol.4 No.12
, December 4, 2013
DOI:
10.4236/ajps.2013.412287
4,360
Downloads
6,100
Views
Citations
On the SDD and ISDD Indices
(Articles)
José Luis Palacios
Open Journal of Applied Sciences
Vol.14 No.2
, February 29, 2024
DOI:
10.4236/ojapps.2024.142033
150
Downloads
1,105
Views
Citations
Proposed Extension to the Natta Projection Notation System for Enabling an Indication of Relative Stereochemistry and the Stereochemical State
(Articles)
Karel D. Klika
International Journal of Organic Chemistry
Vol.1 No.4
, December 27, 2011
DOI:
10.4236/ijoc.2011.14031
6,062
Downloads
9,815
Views
Citations
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