Molecule Interference - Articles - Scientific Research Publishing

Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach (Articles)

Mirzoaziz A. Khusenov, Ermuhammad B. Dushanov, Kholmirzo T. Kholmurodov

Journal of Modern Physics Vol.5 No.4, February 21, 2014

DOI: 10.4236/jmp.2014.54023 4,137 Downloads 7,171 Views Citations
This article belongs to the Special Issue on Molecular Dynamics Method
Improvement of the Lewis-Abegg-Octet Rule Using an “Even-Odd” Rule in Chemical Structural Formulas: Application to Hypo and Hyper-Valences of Stable Uncharged Gaseous Single-Bonded Molecules with Main Group Elements (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.4 No.2, May 23, 2014

DOI: 10.4236/ojpc.2014.42009 4,242 Downloads 7,252 Views Citations
Chemical Structural Formulas of Single-Bonded Ions Using the “Even-Odd” Rule Encompassing Lewis’s Octet Rule: Application to Position of Single-Charge and Electron-Pairs in Hypo- and Hyper-Valent Ions with Main Group Elements (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.4 No.2, May 30, 2014

DOI: 10.4236/ojpc.2014.42010 3,723 Downloads 5,535 Views Citations
Coherence of the Even-Odd Rule with an Effective-Valence Isoelectronicity Rule for Chemical Structural Formulas: Application to Known and Unknown Single-Covalent-Bonded Compounds (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.4 No.3, August 6, 2014

DOI: 10.4236/ojpc.2014.43015 3,371 Downloads 4,577 Views Citations
The Even-Odd Rule on Single Covalent-Bonded Structural Formulas as a Modification of Classical Structural Formulas of Multiple-Bonded Ions and Molecules (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.4 No.4, November 20, 2014

DOI: 10.4236/ojpc.2014.44020 3,752 Downloads 5,232 Views Citations
How the Even-Odd Rule, by Defining Electrons Pairs and Charge Positions, Can Be Used as a Substitute to the Langmuir-Octet Rule in Understanding Interconnections between Atoms in Ions and Molecules (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.5 No.2, May 28, 2015

DOI: 10.4236/ojpc.2015.52004 5,850 Downloads 8,452 Views Citations
Electronic Structure of the Cesium Oxide Molecule CsO (Articles)

Diana Kaeen, Mahmoud Korek, Saleh Nabhan Abdulal

Journal of Modern Physics Vol.6 No.13, October 29, 2015

DOI: 10.4236/jmp.2015.613194 3,383 Downloads 4,668 Views Citations
Research Progress of Mechanism of Action of Resveratrol (Articles)

Wenzhe Dong, Yan Zhou, Zhifang Yang

Pharmacology & Pharmacy Vol.7 No.4, April 26, 2016

DOI: 10.4236/pp.2016.74022 2,934 Downloads 4,700 Views Citations
Introducing an Extended Covalent Bond between Oxygen Atoms with an OXO-Shape in Ions and Molecules: Compatibility with the Even-Odd and the Isoelectronicity Rules (Articles)

Geoffroy Auvert, Marine Auvert

Open Journal of Physical Chemistry Vol.6 No.3, August 16, 2016

DOI: 10.4236/ojpc.2016.63007 2,582 Downloads 5,232 Views Citations
Prediction of the Fragmentation Pathway of Atorvastatin De-Protonated Ion (Articles)

Dev Kant Shandilya, Rekha Israni, Peter Edward Joseph

Open Access Library Journal Vol.5 No.5, May 25, 2018

DOI: 10.4236/oalib.1104547 859 Downloads 2,829 Views Citations
Application of Fuzzy Logic Algorithm to Single-Molecule Force Spectroscopy of the Streptavidin-Biotin System (Articles)

Hiroyuki Tahara, Takashi Nyu, Evan Angelo Quimada Mondarte, Tatsuhiro Maekawa, Tomohiro Hayashi

Advances in Materials Physics and Chemistry Vol.8 No.5, May 29, 2018

DOI: 10.4236/ampc.2018.85014 1,413 Downloads 2,993 Views Citations
Basic Steps in Chemical Dissociation of Gaseous Molecules Using an Even-Odd Rule, a Specifically Adapted Periodic Table and a Covalent Bonding Rule (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.9 No.2, May 31, 2019

DOI: 10.4236/ojpc.2019.92006 1,223 Downloads 2,978 Views Citations
Modeling Enhanced Adsorption of Explosive Molecules on a Hydroxylated Graphene Pore (Articles)

Ronald Scott Holt, Thomas R. Rybolt

Graphene Vol.8 No.1, January 31, 2019

DOI: 10.4236/graphene.2019.81001 837 Downloads 1,924 Views Citations
Design of Self-Assembling Molecules and Boundary Value Problem for Flows on a Space of n-Simplices (Articles)

Naoto Morikawa

Applied Mathematics Vol.10 No.11, November 11, 2019

DOI: 10.4236/am.2019.1011065 480 Downloads 1,287 Views Citations
Single Molecule Thermodynamics Hypothesis of Protein Folding and Drug Design (Articles)

Fang Yi

Journal of Biosciences and Medicines Vol.7 No.11, November 27, 2019

DOI: 10.4236/jbm.2019.711015 802 Downloads 1,907 Views Citations
Small-Molecule Ligands as Challenge for Positron Emission Tomography of Peptide Receptors in Neurons and Microglia of the Brain (Articles)

Margit Pissarek

World Journal of Neuroscience Vol.9 No.4, November 29, 2019

DOI: 10.4236/wjns.2019.94022 776 Downloads 1,914 Views Citations
Computing the Full Non-Rigid Group of Trimethylborane and Cyclohaxane Using Wreath Product (Articles)

Enoch Suleiman, M. S. Audu

American Journal of Computational Mathematics Vol.10 No.1, January 9, 2020

DOI: 10.4236/ajcm.2020.101002 660 Downloads 1,596 Views Citations
Covalent Bonds Creation between Gas and Liquid Phase Change: Compatibility with Covalent and Even-Odd Rules Based on a “Specific Periodic Table for Liquids” (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.10 No.1, February 28, 2020

DOI: 10.4236/ojpc.2020.101004 969 Downloads 4,099 Views Citations
First Step in Dissociation Process in the Gas Phase for Small Molecules with Neutral Atoms: Application with the Even-Odd Rule and a Specific Periodic Table for Organic and Inorganic Atoms (Articles)

Geoffroy Auvert

Open Journal of Physical Chemistry Vol.11 No.2, May 20, 2021

DOI: 10.4236/ojpc.2021.112003 343 Downloads 1,416 Views Citations
Exploring Local Chemical Space in De Novo Molecular Generation Using Multi-Agent Deep Reinforcement Learning (Articles)

Wei Hu

Natural Science Vol.13 No.9, September 16, 2021

DOI: 10.4236/ns.2021.139034 512 Downloads 2,086 Views Citations

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