Research Articles
The Quantum Dance of Atoms: How Scientists Decipher the H + Br2 → HBr + Br Reaction
Explore the quantum dynamics of the H + Br2 → HBr + Br reaction through state-to-state analysis, revealing vibrational population inversion and quantum tunneling effects.
The Invisible Bridge: How Computer Simulations Are Perfecting Atomic-Scale Quantum Connections
Explore how computer simulations are revolutionizing the fabrication of aluminium oxide tunnel junctions for quantum computing applications.
Capturing Molecular Breakups in Slow Motion: How Scientists Filmed a Chemical Reaction at 1 Trillion Frames Per Second
Scientists use femtosecond soft X-ray spectroscopy to observe the dissociative ionization of CH₂Br₂ molecules in real-time, revealing ultrafast chemical dynamics.
Beyond the Microscope: How Computer Simulations Decode the Hidden Language of Ion Channels
Discover how combining molecular dynamics simulations with electrodiffusion models is revolutionizing our understanding of ion channel conductance and neural communication.
Beyond Genetics: How Blood Flow Patterns Shape Cancer's Deadly Spread
Exploring how blood flow patterns and physical processes influence cancer metastasis, offering a non-genetic paradigm for personalized cancer therapy.
The Invisible Dance: Filming Nanoparticles as They Assemble Themselves
How Liquid-Phase TEM allows scientists to watch and guide nanoparticle self-assembly in real-time, revolutionizing materials science.
The Silent Guardian of Science: How an Erratum Sharpened Our View of Liquid Alumina
Exploring how a molecular dynamics erratum refined our understanding of liquid alumina and demonstrated science's self-correcting nature.
Cellular Vaults Unlocked: How a Novel Refinement Technique Revealed Nature's Tiny Transport Containers
Discover how Deformable Elastic Network refinement revealed the dynamic architecture of cellular vault particles, nature's sophisticated transport containers.
The Atomic Dance: Unveiling the Hidden World of Material Surfaces
Explore the fascinating structure and dynamics of the NiAl(110) surface through advanced scientific techniques revealing atomic-scale phenomena.
The Digital Alchemist: Simulating the Secret Dance of Green Chemicals
Explore how molecular dynamics simulations and vibrational analysis unlock the secrets of ionic liquid analogues for green technology.