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Contents
Advanced Chemistry Collection

Click a title to learn more about it. Some abstracts are not available in our online archives at this time.

Mac OS and Windows

*Title*	*Topics*
Alkanes in Motion	Molecular models, Molecular motion, Molecular vibration
Enriching Quantum Chemistry with Mathcad	Quantum chemistry, Mathcad
Group Theory with Mathcad	Group theory, Mathcad
Schroedinger.m	Quantum chemistry, Mathematica
Separation of Acids, Bases, and Neutral Compounds	Acid-base, Laboratory, Extraction**

Mac OS

Title	Topics
Acid-Base Package	Titration curves, Buffers, Alpha plots*
Coordination Compounds	Octahedral complexes, Structural isomers, Inorganic nomenclature*
Frost Diagrams: A Tool for Predicting Redox Reactions	Oxidation-reduction, Frost diagram*
Inorganic Molecules: A Visual Database	Molecular models, Molecular orbitals, VSEPR theory*
MacMS: A Mass Spectrometer Simulator	Mass spectrometry*
Molecular Dynamics of the F+H₂ Reaction	Reaction dynamics*
MolVib 2.0	Molecular vibrations, Normal modes*
Organic Nomenclature	Organic nomenclature
Pericyclic Reactions: FMO Approach	Pericyclic reactions, Molecular orbitals*
Precision of Calculated Values	Experimental error*
Proton NMR Spectrum Simulator	NMR*
PTRJ	Kinetics, Theoretical chemistry*
Reaction Dynamics	Reaction dynamics*
Symmetry Elements and Operations	Symmetry*
Viscosity of Polymer Solutions	Density, Polymers*

Windows

Title	Topics
Buffers Plus	Alpha plots, Buffers, Titration curves
DYNAM: Molecular Dynamics Simulator 2.0	Molecular motion
Enzyme Lab	Enzymes, Reaction rate
Equilibrium Calculator 2.0	Equilibrium calculations
G and S	Delta H, Delta S, Delta G calculations, Entropy
GC Instrument Simulator	Gas Chromatography
HIPPO-CNMRS	NMR
HPLC for Windows	Chromatography
KinSimXP: A Chemical Kinetics Simulation	Kinetics
Lattice Energetics	Molecular properties, Madelung constant, Solid state
Le Chat: Simulation in Chemical Equilibrium	Equilibrium
Modeling of Boltzmann Distribution: Simbo (Simulated Boltzmann)	Statistical mechanics
ORBITAL	Atomic properties/structure
Simulation of the Physical Chemistry of Gas Chromatography	Gas chromatography
SPECPNMR	NMR
Spec UV-Vis: An Ultraviolet-Visible Spectrophotometer Simulation	Ultraviolet-visible spectroscopy
Symmetry and Point Groups	Group theory, Symmetry
TorAD for HyperChem/Excel	Molecular motion, Rotation about torsional angle
Viscosity Measurement	Density, Viscosity
WinDNMR: Dynamic NMR Spectra	NMR
Window on the Solid State: Parts I—IV	Solid state
Winspec: Microwave Spectroscopy Tutor	Microwave/rotational spectroscopy

Compatibility
* Not compatible with Intel-based Macintosh computers nore with any Macintosh running Mac OS X 10.5 (Leopard) or later. Requires Mac Classic OS.
** Compatible only with browsers running in Rosetta mode (PowerPC emulation) on Macintosh computers.

Home > JCE Software > Products > Collections > Advanced Chemistry Collection

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