Molecular Dynamics Simulation Studies of Zeolite A. VI. Vibrational Motion of Non-rigid Zeolite-A FrameworkMolybdenum()-and Tungsten()-Dioxo Complexes with Schiff Base LigandsMicrostructure, Electrical Property and Nonstoichiometry of Light Enhanced Plating(LEP) Ferrite FilmMolecular Dynamics simulation Study on Segmental Motion in Liquid Normal ButaneMolecular Dynamics Simulation for Bilayers of Alkyl Thiol Molecules at Solid-Solid Interfaces

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Molecular Dynamics Simulation Studies of Zeolite A. VI. Vibrational Motion of Non-rigid Zeolite-A FrameworkIn the present paper, we report a molecular dynamics (MD) simulation of non-rigid zeolite-A framewor
Molybdenum()-and Tungsten()-Dioxo Complexes with Schiff Base Ligandsnone
Microstructure, Electrical Property and Nonstoichiometry of Light Enhanced Plating(LEP) Ferrite FilmA magnetic film was deposited on a slide glass substrate from aqueous solutions of FeCl2 and NaNO2 a
Molecular Dynamics simulation Study on Segmental Motion in Liquid Normal ButaneWe present results of molecular dynamic (MD) simulations for the segmental motion of liquid n-butane
Molecular Dynamics Simulation for Bilayers of Alkyl Thiol Molecules at Solid-Solid InterfacesWe present the results of molecular dynamics simulations for three different systems of bilayers of
Molecular Dynamics Simulation Study on Segmental Motion in Liquid Normal HeptadecaneWe present results of molecular dynamic (MD) simulations for the segmental motion of liquid n-heptad
Molecular Simulation Studies for Steric Hingrance Effects through the Circular Pore Entrancenone
Molecular Orbital Studies of Bonding Characters of Al-N, Al-C, and N-C Bonds in Organometallic Precursors to AlN Thin FilmsElectronic structures and properties of the organometallic precursors [Me2AlNHR]2 (R =Me, iPr, and t
Modification of Thermal Degradation of Oligo(methylsilene) Catalyzed by Group 4 and 6 Transition Metal ComplexesThe oligo(methylsilene) (1) was treated with the group 4 metallocene Cp2MCl2/Red-Al (M = Ti, Zr, Hf)
Model Study for the Biogenesis of Benzastatinsnone
Multiphoton Ionization/Dissociation of Ge(CH3)4 and Ge(C2H5)4none
Molecular Structure of rac-cis-1,4-2-Butenylenebis(1-indenyl)zirconium Dichloridenone
Molecular Dynamics Simulation Studies of Zeolite A. . Structure and Dynamics of H+ ions in a Nom-Rigid Dehydrated H12-A Zeolite FrameworkIn the present paper, we report a molecular dynamics (MD) simulation study for the structure and dyn
Monte Carlo Simulation of Pure CO2, n-Butane and n-Decane in Supercritical CO2none
Mechanistic Aspects in the Grignard Coupling Reactin of Bis(chloromethyl)dimethylsilane with TrimethylchlorosilaneThe Grignard reactions of bis(chloromethyl)dimethylsilane (1) with trimethylchlorosilane (2) in THF
Molecular Dynamics Simulation Studies of Zeolite A. VIII. Structure and Dynamics of Na+ions in a Non-Rigid Dehydrated Zeolite-A FrameworkA molecular dynamics simulation study on the structure and dynamics of Na+ ions in non-rigid dehydra
Mechanism of DNA Gyrase Inhibition by Quinolones: I. Spectral Analysis for Nalidixic Acid Polymorphismnone
Multiple Order Diffractions by laser-Injuced Transient Grating in Nematic MBBA FilmThe laser-induced transient grating method is applied to study the dynamics of the nematic MBBA film
Microdomain Formation in Phosphatidylethanolamine Bilayers Detected by 2H NMRIn deuterium NMR spectra of phosphatidylethanolamine bilayers with an extremely high content of satu
Molecular Orbital Calculations for the Reactions of 2,5-dimethyl Pyrrole with Phenylsulfonyl ChlorideElectrophilic substitutions on -position of 2,5-dimethyl pyrrole have been investigated theoreticall

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