Research Articles
Unveiling Liquid Secrets: How Terahertz Kerr Effect Microscopy Reveals the Hidden Dance of Water Molecules
Explore how Terahertz Kerr Effect microscopy enables scientists to observe ultrafast molecular dynamics in liquids, particularly water's hydrogen bond network.
The Invisible Dance: How Structure, Reactivity, and Dynamics Govern Our Chemical World
Explore the fundamental principles of molecular structure, chemical reactivity, and reaction dynamics that govern chemical processes at the atomic level.
Cracking the Molecular Code: How Computers Help Us Understand Life's Machinery
Explore how computational approaches are revolutionizing our understanding of molecular functions through simulations, machine learning, and multi-scale modeling.
Capturing Chemistry in Action: How Ultrafast Electron Diffraction Films a Molecular Breakup
Discover how ultrafast electron diffraction captures molecular breakups in real-time, revealing transient intermediates in chemical reactions.
Catching Molecules in the Act: The Femtosecond Revolution
Explore the groundbreaking 1997 research that allowed scientists to observe molecular reactions at the femtosecond scale, revolutionizing our understanding of chemical dynamics.
The Molecular Mind: How Chemical Computers Are Rewriting the Rules of Computation
Explore the revolutionary field of chemical computing, where molecular interactions replace silicon-based logic, and discover recent breakthroughs in quantum simulation.
How a Box of Billiard Balls Revolutionized Science: The Story of Berni Alder
Discover how Berni Alder pioneered molecular dynamics and established computer simulation as the third pillar of scientific discovery.
Molecular Maze Runners: How Super-Simulations Are Designing Tiny Tubes to Filter Our Air
Exploring how molecular dynamics simulations are revolutionizing gas separation through nanofluidic channel design for carbon capture and clean energy applications.
The Molecular Origami: How Scientists Fold Reality from Atoms to Engines
Explore how scientists use multiscale approaches to derive force fields, from quantum calculations to macroscopic equations of state, enabling revolutionary material design.
The Molecular Dance Floor: Predicting Chemistry's Moves with Force Fields
Explore how empirical force fields revolutionize chemical reaction simulations, enabling accurate predictions of molecular behavior at unprecedented scales.