Daily schedule: 9:00 – 12:15: talks
* Long talk: up to 1h including questions
* Short talk: up to 1/2h including questions
# MONDAY MORNING
- Christian SCHÖN (Max Planck Institute for Solid State Research, Germany)
Energy Landscapes – Past, Present and Future - WOONGKYU JEE (University College London, United Kingdom)
Modelling Clusters of Lone-Pair Cation Containing Compounds by Embedded Localised Atomic Orbital Approach – Combining the Best of Two Worlds, Quantal and Classical - Tamiki KOMATSUZAKI (Hokkaido University, Japan)
A Structure of Kinetic Hierarchy in Reaction Network - Ryoichi TANAKA (Hokkaido University, Japan)
A Phase Space Structure Analysis of Chemical Reaction Dynamics Using Supervised Dimensionality Reduction
# TUESDAY MORNING
- Biman BAGCHI (Indian Institute of Science, India)
Energy Landscape View of Insulin Dimer Dissociation and a Multidimensional non-¬‐Markovian Rate Theory - Szilard FEJER (Provitam Foundation, Romania)
A minimal model for self-assembling hollow shells and 2D quasicrystals from colloidal building blocks - Stefano MARTINIANI (New York University, USA)
From Slices to Volumes: Unveiling the Geometry of High-Dimensional Energy Landscapes - Peter SALAMON (San Diego State University, United States of America)
Steppingstone States for Thermodynamic Systems - Scott WOODLEY (University College London, UK)
Materials simulations
# WEDNESDAY MORNING
- Konstantin ROEDER (King’s College London, United Kingdom)
A spotlight on shape shifters – RNA polymorphism and energy landscapes - Philipp PRACHT (University of Cambridge, United Kingdom)
Exploring Energy Landscapes with Extended Tight-Binding Methods - Frédéric CAZALS (Inria, France)
New perspectives on protein flexibility - Maximilian NIROOMAND (University of Cambridge (Wales group), United Kingdom)
Applications of Energy Landscapes in Machine Learning
# WEDNESDAY AFTERNOON & EVENING
Social events
# THURSDAY MORNING
- Dasari L. V. K. PRASAD (Institute of Technology Kanpur, India)
Structure Prediction for Structure-Property Correlations - Dejan ZAGORAC (“Vinca” Institute of Nuclear Sciences, Serbia)
Structure prediction and complex energy landscapes exploration of rare-earth ternary compounds - Markus PFLAUM (University of Colorado Boulder, USA)
New Mathematics of Energy-Landscapes (ref. to Representations of energy landscapes by sublevelset persistent and Algebraic Machine Learning with an Application to Chemistry) - Patrick SENET (Laboratoire ICB, Université de Bourgogne, France)
(Effective) Free-energy Landscape of an Intrinsically Disordered Protein: a-synuclein
# THURSDAY AFTERNOON
5pm: Software session
# FRIDAY MORNING
- Ravindra VENKATRAMANI (Tata Institute of Fundamental Research, India)
Quantitative Views of Protein Dynamics and the Energy Landscape through Molecular Dynamics Simulations - Samuela PASQUALI (Université Paris Cité, France)
Exploring RNA energy landscapes - Liuba MAZZANTI (Univ.Paris-Saclay and CNRS, France)
A comparison between physical models and sampling methods for peptides passive diffusion across membranes - Bjarne ANDRESEN (Niels Bohr Institute, University of Copenhagen, Denmark)
Tales of tails - David ALLOUCHE (INRAE, France)
Darwin: A Side-chain positioning program based on Cost function network
Posters
Yuthika PILLAI (University of Cambridge, England)
Nicholas SMITH (Department of Chemistry, University of Otago, New Zealand)
Patryk Adam WESOŁOWSKI (University of Cambridge, Polska)
