Molecular dynamics
Electronic structure methods for electron correlation
Multiscale modeling
Large-scale electronic structure models for materials
Chemical bonding topology
Non-covalent interactions

Optical and electrical properties
Atomic and molecular spectroscopy
Machine learning and data-driven approaches in chemical physics
Computational biophysics
Physical organic chemistry and catalysis

Plenary Lectures

Julia Contreras-García (Sorbonne Universités, Paris, France)
Fernando P. Cossio (EHU, Donostia)
Laura Gagliardi (University of Minnessota, Minneapolis, USA)
Peter Gill (ANU, Canberra, Australia)
Nuria López (Institut Catalá d’Investigació Química)
Jeppe Olsen (Aarhus University, Denmark)
Donald G. Truhlar (University of Minnessota, Minneapolis, USA)
Maria João Ramos (Universidade do Porto, Portugal)
Krishnan Raghavachari (Indiana University, Bloomington, USA)
Jesús Ugalde (EHU, Donostia)

Invited Lectures

C. Cappelli (Scuola Normale Superiore, Pisa, Italy)
B. Carpenter (University of Bristol, UK)
I. Corral (UAM, Madrid)
M. N. Dias Soeiro Cordeiro (Univ. Porto, Portugal)
A. Erba (Università degli Studi di Torino, Italy)
N. Faginas Lago (Università degli Studi di Perugia, Italy)
D. Ferro Costas (Universidade de Santiago de Compostela)
A. González Lafont (UAB, Barcelona)
A. Martín Pendás (Universidad de Oviedo)
E. Matito (Ikerbasque, Donostia)
C. F. Matta (Mount Saint Vincent University, Halifax, Canada)
K. Miqueu (Université de Pau et des Pays de L’Adour, Pau, France)
V. Moliner (Univ. Jaume I, Castellón de la Plana)
J. J. Nogueira (UAM, Madrid)
M. Reguero (Universitat Rovira i Virgili, Tarragona)
E. Rosta (King’s College, London, UK)