Introduction to Quantum Chemistry Calculations and Workflows with Schrodinger Tools

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Date and Time 
April 11, 2018
2:00pm to 6:00pm
Location 
Robin Li and Melissa Ma Science Library, Room 402 (Training Room), Sapp Center for Science Teaching and Learning
Admission 

Advance registration required.  Attendees limited to current students, faculty, and staff at Stanford.  Please use your @stanford.edu email address when registering.  Please click on "more info" link to register.

Audience 
Faculty/Staff
Students
Event Sponsor 
Stanford Libraries and Schrödinger
Contact 
graceb@stanford.edu
650-725-1039

The workshop will go over the basics of practical quantum chemistry calculations which can be performed with Schrödinger's program Jaguar. The setup of such calculations, particularly the choice of the basis set and the level of theory, will be covered first. Then we will discuss popular types of quantum chemistry calculations: single point energies and geometry optimizations for ground and excited states, geometry scans, generation of atomic and molecular properties and spectra, calculations with an implicit solvent, and transition state search. After a break, there will be a hands-on session in which we will focus on two or three Jaguar workflows: conformer/tautomer generation and scoring, counterpoise correction for non-covalent interactions, and pKa prediction. 

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