Search Result "Molecular ElectronDensity Theory"
Molecular Electron Density Theory: A New Theoretical Outlook on Organic Chemistry
Ebook: Frontiers in Computational Chemistry
Volume: 5 Year: 2020
Author(s): Luis R. Domingo,Nivedita Acharjee
Doi: 10.2174/9789811457791120050007
The Use of Density Functional Theory in Computer-Aided Drug Discovery
Ebook: Computer-Aided Drug Discovery Methods: A Brief Introduction
Volume: 1 Year: 2024
Author(s): Manos C. Vlasiou
Doi: 10.2174/9789815305036124010006
Grid-based Continual Analysis of Molecular Interior for Drug Discovery, QSAR and QSPR
Journal: Current Drug Discovery Technologies
Volume: 14 Issue: 3 Year: 2017 Page: 181-205
Author(s): Andrey V. Potemkin,Maria A. Grishina,Vladimir A. Potemkin
Computer-Aided Molecular Design in Computational Chemistry
Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s): Muhammad Adnan Iqbal
Doi: 10.2174/9789815036848122060003
Chronographic Theory of Development, Aging, and Origin of Cancer: Role of Chronomeres and Printomeres
Journal: Current Aging Science
Volume: 8 Issue: 1 Year: 2015 Page: 76-88
Author(s): Alexey M. Olovnikov
Progress in Electronic-Structure Based Computational Methods: From Small Molecules to Large Molecular Systems of Biological Significance
Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s): Josep M. Oliva-Enrich
Doi: 10.2174/9789815036848122060008
The Glutamatergic Aspects of Schizophrenia Molecular Pathophysiology: Role of the Postsynaptic Density, and Implications for Treatment
Journal: Current Neuropharmacology
Volume: 12 Issue: 3 Year: 2014 Page: 219-238
Author(s): Felice Iasevoli,Carmine Tomasetti,Elisabetta F. Buonaguro,Andrea de Bartolomeis
Computational Approaches in Evaluating the 5-HT Subtype Receptor Mechanism of Action for Developing Novel Chemical Entities
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070003
Molecular Mechanisms of Cellular Transport, Resistance and Cytotoxic Side Effects of Platinum and Adjuvant Anti-cancer Drugs â A Molecular Orbital Study
Ebook: Frontiers in Computational Chemistry
Volume: 3 Year: 2017
Author(s): Clifford W. Fong
Doi: 10.2174/9781681081670117030005
Perspective on the Role of Quantum Mechanical Calculations on Cellular Molecular Interactions
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070002