| Title |
JCE Abstract |
Collections |
| 3DNormalModes |
Abstract |
ACC |
| Alkanes in Motion |
Abstract |
GCC, ACC |
| AnswerSheets |
Abstract |
OOP |
| BCTC for Windows |
Abstract |
GCC |
| Bonding Theory: The Werner-Jorgensen Controversy |
Abstract |
GCC |
| Buffers Plus |
Abstract |
GCC, ACC |
Computerized Index, Journal of Chemical Education,
Volumes 1-75 (1924-1998) |
Abstract |
OOP |
| Dynam: Molecular Dynamics Simulator |
Abstract |
ACC |
| Enriching Quantum Chemistry with Mathcad |
Abstract |
ACC |
| Enriching Quantum Chemistry with Mathcad, Part II |
Abstract |
ACC |
| Enzyme Lab: A Virtual Lab for Enzyme Kinetics |
Abstract |
ACC |
| Equilibrium Calculator |
Abstract |
GCC, ACC |
| Fields of pH |
Abstract |
GCC |
| G and S |
Abstract |
ACC |
| GC Instrument Simulator |
Abstract |
ACC |
| Group Theory with Mathcad |
Abstract |
ACC |
| HIPPO-CNMRS: Highly Improved Prediction Program Of Carbon Nuclear Magnetic Resonance Shifts |
Abstract |
ACC |
| How a Photon Is Created or Absorbed |
Abstract |
OOP |
| HPLC for Windows: A Computer Simulation of High-Performance Liquid Chromatography |
Abstract |
ACC |
| Illustrated Periodic Table |
Abstract |
OOP |
| Inorganic Nomenclature |
Abstract |
GCC |
| InQual-S |
Abstract |
GCC |
| KinSimXP: A Chemical Kinetics Simulation |
Abstract |
GCC, ACC |
| Lake Study for Windows |
Abstract |
GCC |
| Lattice Energetics |
Abstract |
ACC |
| Le Chat: Simulation in Chemical Equilibrium |
Abstract |
GCC, ACC |
| Lesson Planner for Demonstrations in Organic Chemistry Videodisc |
Abstract |
OOP |
| Lessons for Introductory Chemistry |
Abstract |
GCC |
| Modeling of Boltzmann Distribution: Simbo (Simulated Boltzmann) |
Abstract |
ACC |
| ORBITAL |
Abstract |
GCC, ACC |
| Organic Nomenclature |
Abstract |
ACC |
| PCNMR for Windows |
Abstract |
OOP |
| pH Titration Simulator |
Abstract |
GCC |
| PSL Photometer |
Abstract |
OOP |
| Schroedinger.m: A Mathematica Package for Solving the Time-Independent Schrödinger Equation |
Abstract |
ACC |
| Separation of Acids, Bases, and Neutral Compounds |
Abstract |
ACC |
| SIRs: Simulations and Interactive Resources for Windows |
Abstract |
GCC |
| Simulation of the Physical Chemistry of Gas Chromatography |
Abstract |
ACC |
| Solid State Structures |
Abstract |
OOP |
| SPECPNMR |
Abstract |
ACC |
| Spec UV-Vis |
Abstract |
GCC, ACC |
| Symmetry and Point Groups |
Abstract |
ACC |
| TorAD |
Abstract |
ACC |
| Videodisc Browser 2.0 |
Abstract |
OOP |
| Viscosity Measurement: A Virtual Experiment for Windows |
Abstract |
GCC, ACC |
| VizQuiz |
Abstract |
GCC |
| WinDNMR: Dynamic NMR Spectra for Windows |
Abstract |
ACC |
| Window on the Solid State |
Abstract |
GCC, ACC |
| Winspec: A Microwave Spectroscopy Tutor |
Abstract |
ACC |
| Writing Electron Dot Structures |
Abstract |
GCC |
