| CLASS |
CODE |
COURSE |
| Overview of Molecular
Design |
101 |
Computer Aided Molecular Design
Strategy |
| 102 |
Computer Aided Molecular Design Methodology |
| Molecular Design
Methods |
201 |
Software for Molecular Design |
| 202 |
Introduction of Quantum Mechanical Methods |
| 203 |
A Quantum Mechanical Approach
to Molecular Design |
| 204 |
Molecular Dynamics and the Monte Carlo Simulation |
| 205 |
Molecular Mechanics |
| 206 |
QSAR with Unknown Receptor Structures |
| 207 |
QSAR with Known Receptor Structures |
| 208 |
Molecular Design with a Database |
| 209 |
Force Fields and the Simulation
of Solvent Systems |
| 210 |
Special Topic 1-I |
| 211 |
Special Topic 1-II |
| Applications |
301 |
Drug Design with Unknown Receptor Structures |
| 302 |
Drug Design with Known Receptor
Structures |
| 303 |
Determination of Biomolecular Structure by Computer |
| 304 |
Determination of Biomolecular
Structure by Computer |
| 401 |
Catalytic Materials Design |
| 402 |
Electromagnetic Materials Design |
| 403 |
Light Emitting Materials Design |
| 404 |
Biomaterials Design |
| 405 |
QSPR Studies for the Development of New Materials |