Michael Shirts - Learning how to build molecules that fold like proteins

Martin Blunt - Flow in Porous Media in the Energy Transition

Carlos Bassani - Emergence of Mesomorphology from Molecular Ordering: Faceted Nanocrystals ...

Lourdes Vega - A planet in search for sustainable energy - what is the role of photocatalysis ...

From Atom to Product - XI Workshop

EngenhATOMS: From atom to product, from laboratory to everyone

Inside ATOMS - A journey through the matter

Tuanan Lourenço - Ion-pairing in Ionic Liquid-based Electrolytes

Eric Furst - Dissipative self-assembly of colloidal dispersions

Liangliang Huang - Computer Simulation of Water/Solid Interactions

Silvana Mattedi - Separation of cellulose nanocrystals from natural fibers using ionic liquids

Sepideh Razavi - Dynamics of Multi‐component Fluids near Interfaces in Relation to Pickering Foams

Richard Elliott - Inferences of Acidity and Basicity Through the Master Equation Method

Rebecca Lindsey - Machine Learning: a Route to High Accuracy Simulation of Complex Reacting Systems

Arthi Jayaraman - Connecting modeling, simulations, & machine learning with experiments for ...

Achille Giacometti - Statistical Mechanics of Self-Assembly in Liquid Crystals and Biopolymers

Jos Derksen - Simulations of multiphase flow at multiple scales

Jodie Lutkenhaus - A Pinch of Salt and a Splash of Water: Polyelectrolyte Complexes' Glass ...

Germán Pérez-Sánchez - Key aspects when modelling amphiphiles with MARTINI

Joan Brennecke - Gas Separations with Ionic-Liquid Based Facilitated Transport Membranes

ATOMS Seminars: 2023 teaser

Molecular engineering of salt-containing polymer photoresists and electroactive membranes

An interrelated approach for exploring the interfacial properties of fluid mixtures

Molecular insights gleaned from residual entropy

Introduction to the Lattice-Boltzmann method: From the micro to the macroscale

Recent developments in the thermodynamics of water and electrolytes

Flory-Huggins Revisited: Non-idealities due to size, polarity, induction, and hydrogen bonding

Atomistic and Mesoscopic Simulations for the Prediction of Polymer Properties

Insights into the Adsorption and Phase Behaviour of Fluids in Nanoporous Materials

Breaking Ultrathin Ionic Wires at LNNano: Experiments and Simulations