All Courses > CHEM > CHEM 3216
Students learn the principles of molecular modeling, the set of computational techniques employed to model or simulate the behaviour of molecules, from small compounds to large biomolecules. The major topics include optimization of molecular geometry, energy calculations, structural-property relationships, modeling of chemical reactions, and basic conformational analysis.
Priority registration in this course is offered to students admitted to the Bachelor of Science in Bioinformatics.
Prerequisite(s): A minimum "C" grade in all of the following: BIOL 2315, CHEM 2216, CPSC 2221, and MATH 1252.
Credits:
4.0
Additional Fees:
$46.95
Repeat Limit:
2
Lecture Hours:
3.0
Seminar Hours:
0.0
Lab Hours:
3.0
Offered online:
False
Course outline(s):
None
| 2AR | 2SC | HUM | LSC | SCI | SOC | UT |
|---|---|---|---|---|---|---|
| False | True | False | True | True | False | True |
| Course | Destination | Credit | Start/End |
|---|---|---|---|
| CHEM 3216 | UNBC | UNBC CHEM 3XX (4) | 20240901 to Present |
No inactive transfer agreements found.
No offerings found for this semester (2025 10).
| Semester | Seats | Waitlist | Days | Time | Room | Type | Instructor |
|---|---|---|---|---|---|---|---|
| 2024 30 | 17 | M------ | 1030-1220 | T450 | Lecture | Paulo Sgarbi | |
| -TW---- | 1030-1120 | T450 | Lecture | Paulo Sgarbi | |||
| ----F-- | 1030-1220 | T450 | Lab | Paulo Sgarbi | |||
| M------ | 1830-2125 | T513 | Exam | Paulo Sgarbi | |||
| 2022 30 | 21 | MT-RF-- | 1130-1220 | T513 | Lecture | Paulo Sgarbi | |
| --W---- | 1130-1320 | T450 | Lab | Paulo Sgarbi | |||
| --W---- | 1830-2125 | T513 | Exam | Paulo Sgarbi |