Journal of Theoretical Chemistry

Studying the Polypeptide Sequence (α-Code) of Escherichia coli

Quantum Mechanics of In Situ Synthesis of Metal Nanoparticles within Anionic Microgels

Mathematical Modeling and Analysis of Nonlinear Enzyme Catalyzed Reaction Processes

Theoretical Investigation of the D83V Mutation within the Myocyte-Specific Enhancer Factor-2 Beta and Its Role in Cancer

Scale Alpha and Beta of Quantitative Convergence and Chemical Reactivity Analysis in Dual Cholinesterase/Monoamine Oxidase Inhibitors for the Alzheimer Disease Treatment Using Density Functional Theory (DFT)

Free Will with Afterthoughts: A Quasichemical Model

Molecular Dynamics Simulation of VEGFR2 with Sorafenib and Other Urea-Substituted Aryloxy Compounds

Structures and Stabilities of Alkaline Earth Metal Oxide Nanoclusters: A DFT Study

Density Functional Theory with Modified Dispersion Correction for Metals Applied to Self-Assembled Monolayers of Thiols on Au(111)

Vibrational Spectroscopic Investigation and Conformational Analysis of Methacrylamidoantipyrine: A Comparative Density Functional Study

A Computational Determination of the Lowest Energy Electronic and Geometric States of First Row Transition Metal Dioxygen Dications

DFT Description of Intermolecular Forces between 9-Aminoacridines and DNA Base Pairs

Metal Ion Selectivity of Kojate Complexes: A Theoretical Study

Electron Momentum Density and Phase Transition in ZnS

Journal of Theoretical Chemistry

Table of Contents

Table of Contents: 2013

Studying the Polypeptide Sequence (α-Code) of Escherichia coli

Quantum Mechanics of In Situ Synthesis of Metal Nanoparticles within Anionic Microgels

Mathematical Modeling and Analysis of Nonlinear Enzyme Catalyzed Reaction Processes

Theoretical Investigation of the D83V Mutation within the Myocyte-Specific Enhancer Factor-2 Beta and Its Role in Cancer

Scale Alpha and Beta of Quantitative Convergence and Chemical Reactivity Analysis in Dual Cholinesterase/Monoamine Oxidase Inhibitors for the Alzheimer Disease Treatment Using Density Functional Theory (DFT)

Free Will with Afterthoughts: A Quasichemical Model

Molecular Dynamics Simulation of VEGFR2 with Sorafenib and Other Urea-Substituted Aryloxy Compounds

Structures and Stabilities of Alkaline Earth Metal Oxide Nanoclusters: A DFT Study

Density Functional Theory with Modified Dispersion Correction for Metals Applied to Self-Assembled Monolayers of Thiols on Au(111)

Vibrational Spectroscopic Investigation and Conformational Analysis of Methacrylamidoantipyrine: A Comparative Density Functional Study

A Computational Determination of the Lowest Energy Electronic and Geometric States of First Row Transition Metal Dioxygen Dications

DFT Description of Intermolecular Forces between 9-Aminoacridines and DNA Base Pairs

Metal Ion Selectivity of Kojate Complexes: A Theoretical Study

Electron Momentum Density and Phase Transition in ZnS