Molecular Structure of Bicyclo[4.2.2]decapentaeneMicrobial BOD Sensor Using Hansenula anomalaMechanism of Aldehyde Synthesis from Ester by Sodium DiethylpiperidinohydroaluminateMolecular Dynamics Simulation Studies of Zeolite-A. . Structure and Dynamics of Na+ Ions in Rigid Dehydrated Zeolite-A FrameworkMicellization of Dipalmitoylphosphatidylcholine Vesicle by Apolipoprotein A- Without the C-Terminal Segment

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Molecular Structure of Bicyclo[4.2.2]decapentaeneExtensive search over the energy surface of bicyclo[4.2.2]decapentaene with MMP2 molecular mechanics
Microbial BOD Sensor Using Hansenula anomalaA microbial sensor for BOD (Biochemical Oxygen Demand) measurement has been developed by immobilizin
Mechanism of Aldehyde Synthesis from Ester by Sodium Diethylpiperidinohydroaluminatenone
Molecular Dynamics Simulation Studies of Zeolite-A. . Structure and Dynamics of Na+ Ions in Rigid Dehydrated Zeolite-A FrameworkStructure and dynamics of Na+ ions are investigated by molecular dynamics simulations of rigid dehyd
Micellization of Dipalmitoylphosphatidylcholine Vesicle by Apolipoprotein A- Without the C-Terminal Segmentnone
Michaelis-Menten Behaviour in the Oxidation of Benzaldehydes by Pyridinium Chlorochromate (Corey's Reagent)The oxidation of benzaldehyde, 3,4-dimethoxy benzaldehyde, p-methoxy benzaldehyde, m-NO2-benzaldehyd
Molecular Recognition : -Cyclodextrin and Aspirin Inclusion ComplexationMolecular interaction between -cyclodextrin and aspirin was studied by UV, 1H-NMR and 13C-NMR spectr
Mechanistic Change-Over in Nucleophilic Solvent Assisted ReactionsRate constants of methanolyses of para-Z-substituted benzenesulfonyl chlorides have been determined
Macromolecular Modeling and NMR Distance Geometry Refinement : Conotoxin G1 in Solventnone
Mixed Amplitude and Phase Grating Effect in Forced Rayleigh Scatteringnone
Micellization of Dodecyltrimethylammonium Bromide in D2O as Probed by Proton Longitudinal Magnetic Relaxation and Chemical Shift Measurements1H-NMR chemical shifts and relaxation rates of dodecyltrimethylammonium bromide (DTAB) were measured
Molecular Dynamics Simulation Studies of Zeolite-A. . Structure and Dynamics of Cations in Dehydrated Ca2+-Exchanged Zeolite-AIn a recent paper we reported molecular dynamics (MD) simulation of Na+ ions in a rigid dehydrated z
Micelle Studies of Dodecyltrimethylammonium Bromide in Water as Probed by Benzene : Effect on Shapes and Sizes of MicellesMicellization process of dodecyltrimethylammonium bromide (DTAB) was studied by using the aromatic p
Modified Analytic Solutions of F.C.C. Metal ClustersBy including the overlap integrals between atomic orbitals, the modified cluster orbitals for a meta
Molecular Recognition of Butylamines by Calix[4]-crown Ethersnone
Micellar Effects on Intramolecular Charge Transfer Emission from Biphenylcarboxylic AcidsThe intramolecular charge transfer (ICT) phenomena of the photoexcited 2-biphenylcarboxylic acid (2B
Michael-type Addition Reaction of Diisopropyl Azodicarboxylate to 1-Phenylpyrrolesnone
MO Calcultion for the Oxygen Interacting with Ni24(100) Model SurfaceThe DOS, COOP and O 1s binding energy are calculated for Ni24(100) model surface with oxygen adsorbe
Molecular Dynamics Simulation Study of Density Effects on Vibrational Dephasing in Diatomic Molecular Liquid N2Molecular dynamics simulation was carried out to study density effects on vibrational dephasing. Bec
Multiple Voltammetric Peaks of the First Redox Process of Self-assembled N-Docosyl-N'-Methyl Viologen(2+) Molecular Films at Elecreode Surfacesnone

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