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CHEM 486: Computational Chemistry

Chemistry · 3 credits

A hands-on introduction to computational models employed in contemporary chemical research. Topics will include energy landscapes, geometry optimization, and molecular dynamics; classical force fields, ab initio quantum chemistry, semi-empirical methods, density functional theory; critical assessment of assumptions and approximations in computational chemistry.

Offered in 3 of the 26 listed terms (Spring 2022 to Spring 2026).

Prerequisites

CHEM 461 or CHEM 466 or PHYS 225 or PHYS 230

Prerequisite tree

Each course's own prerequisites, down to the first courses in the chain.

From Banner's catalog for Spring 2027. Banner lists only the requisites it enforces, so check the catalog entry too.

Required by (0)

No course lists it as a prerequisite.

Syllabi and course websites

None listed yet.

Instructors

InstructorSectionsTerms
Kowalczyk, Tim3Spring 2022 to Spring 2026

Every offering in the listed terms (3 sections)

TermSecCRNTypeMeetsInstructorEnrolledDelivery
Spring 2026023256LectureMWF 12:00pm-12:50pm · MH 103Kowalczyk, Tim15/24Face to Face Instruction
Winter 2024013662LectureMWF 12:00pm-12:50pm · IS 244Kowalczyk, Tim16/24Face to Face Instruction
Spring 2022023360LectureMWF 12:00pm-12:50pm · SL 130Kowalczyk, Tim8/20Face to Face Instruction