PWF Peru: School on Computational Methods in Condensed Matter: Molecular Dynamics and Quantum Simulations
Starts 7 Sep 2026 16:00
Ends 18 Sep 2026 22:00
America/Lima
National University San Antonio Abad, Cusco, Peru (UNSAAC)
Science Faculty Auditorium & Computer Laboratory
Computational simulations are a cornerstone of modern research, making these skills essential for students. This school focuses on the fundamentals of simulating quantum systems as a direct pathway to applied quantum chemistry. Through a combination of theoretical lectures and hands-on workshops, the curriculum builds from basic numerical methods to complex molecular modeling. Designed for senior undergraduate and master's students, the primary goal is practical competence. By the end of the program, participants will possess the skills to perform and analyze quantum chemistry simulations independently.
The initiative specifically aims to bridge the regional gap in advanced scientific training by bringing specialized, world-class computational physics education directly to Cusco. Furthermore, career development and international opportunities will be discussed to guide motivated students toward PhD and international research programs.
Program Topics
- First Part: Theory lectures and hands-on tutorials on Molecular Dynamics and computational methods in condensed matter physics.
- Second Part: Seminars given by experts in applications of the methods learned in the first part of the school.
- Special Session: Careers and opportunities session provided at the last part of the program.
At a Glance
- Expected Audience: Around 30 participants.
- Eligibility: Students in their last semesters of an undergraduate physics bachelor's degree or physics master's students. Priority is given to students currently enrolled in physics master's programs in the Peruvian Andean region.