Search Result "RM1"


PM6, PM7 and RM1 Quantum Chemistry Modeling of MEH-PPV and PEDOT Polymers

Journal: Current Physical Chemistry
Volume: 6 Issue: 2 Year: 2016 Page: 96-104
Author(s): Ageo M. de Andrade,Alexandre Camilo Junior,Sergio R. de Lazaro

Theoretical Investigation on PEDOT Polymeric Chain Structure through Dimeric Rotational Barrier

Journal: Current Physical Chemistry
Volume: 5 Issue: 4 Year: 2015 Page: 301-307
Author(s):

In Silico Based Prediction and Correlation of Dehalogenase Enzyme Activity of Some Haloalkane Compounds by Quantitative Structure Biodegradation Relationship (QSBR) Analysis

Journal: Current Environmental Engineering
Volume: 2 Issue: 2 Year: 2015 Page: 122-126
Author(s): Raghunath Satpathy,V Badireenath Konkimalla,Jagnyeswar Ratha

Research Article

False Immunosuppressant Measurement by LC-MS/MS Method Due to Radiopaque Agents

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 2 Year: 2019 Page: 129-134
Author(s): Ataman Gönel,Ismail Koyuncu

Biological Activity of Compounds Exhibiting Local Anesthetics's Properties Evaluated by QSAR Approach

Journal: Current Pharmaceutical Analysis
Volume: 10 Issue: 4 Year: 2014 Page: 255-262
Author(s): Piotr Kawczak,Leszek Bober,Tomasz Baczek

Research Article

Atom-based and Pharmacophore-based 3D – QSAR Studies on Vitamin D Receptor (VDR)

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 5 Year: 2018 Page: 329-343
Author(s): Selvaraman Nagamani,Chandrasekhar Kesavan,Karthikeyan Muthusamy

Review Article open access plus

Towards Consistency in Geometry Restraints for Carbohydrates inthe Pyranose form: Modern Dictionary Generators Reviewed

Journal: Current Medicinal Chemistry
Volume: 29 Issue: 7 Year: 2022 Page: 1193-1207
Author(s): Robbie P. Joosten,Robert A. Nicholls,Jon Agirre

Quantum Chemical Methods for Calculation of Non-Covalent Interactions in Biological Molecules

Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 314-323
Author(s): Sarah Aldulaijan,James A. Platts

Conformational Preference of Potassium Salts of N-Acylhydrazinecarbodithioates with Antifungal Activity. Combined Experimental and Theoretical Approach

Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 3 Year: 2014 Page: 205-216
Author(s): Agata Siwek,Tomasz Plech,Nazar Trotsko,Urszula Kosikowska,Anna Malm,Katarzyna Dzitko,Piotr Paneth

Modeling of 2-Pyridin-3-yl-Benzo[d][1,3]Oxazin-4-one Derivatives by Several Conformational Searching Tools and Molecular Docking

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2194-2203
Author(s): Mohammad Goodarzi,Alina Bora,Ana Borota,Simona Funar-Timofei,Sorin Avram,Yvan Vander Heyden

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