Latest Articles for Chemistry

Examining how life may have originated from basic chemical building blocks.

This article examines how boundaries affect Markov chain convergence in biochemical systems.

A glimpse into the dynamics of light and matter interactions through photoionization.

New methods are improving quantum state preparation for chemical applications.

Researchers improve cold strontium atom production using laser heating techniques.

MOLTOP provides a straightforward way to classify molecular graphs effectively.

Explore the behavior and significance of chemically active droplets in various fields.

A new method improves predictions in drug discovery and material design using chemical-aware noise.

A new model offers insights into chemical reaction mechanisms using machine learning.

Examining why Mg2IrH6 shows potential for high-temperature superconductivity while Ca2IrH6 does not.

Introducing ScholarChemQA, a dataset for chemical question answering to support researchers.

This article examines how passive Brownian particles behave in a fluctuating harmonic trap.

How grain boundaries affect the behavior of metals over time.

Quantum computing may enhance research in complex chemical systems and materials.

A new method enhances uncertainty measures in machine learning interatomic potentials.

SHARC-VQE simplifies quantum calculations, enhancing molecular simulations with lower costs and errors.

A new method for estimating energy barriers in transitions between stable states.

HANNA offers a new method to predict activity coefficients in chemical mixtures.

SeqHT optimizes quantum simulations by simplifying complex calculations for better results.

Introducing a novel method to enhance accuracy in reaction-diffusion equation simulations.

A look at new methods for predicting molecular interactions and drug binding.

This article examines the processes involved in forming stars and planets.

Examining how resetting affects particle escape times in confined channels.

A look at how linear alkylamines behave in liquid form at the molecular level.

A new tool simplifies the creation of potential energy surfaces for chemistry research.

MM-RCR enhances the prediction of optimal reaction conditions in chemical synthesis.

Exploring the use of quantum kernels in predicting molecular energy surfaces.

Research reveals dynamics of Rydberg states in carbon dioxide.

Scientists create Livermorium, deepening our understanding of superheavy elements.

Exploring the impact of crossing changes on knot types.

Examining how active particles behave when consuming chemicals in two distinct regimes.

A novel approach to linking chemical entities with research literature using language models.

A look into number projection operators and their impact on quantum simulations.

Understanding how molecular vibrations influence polaritons can lead to innovative applications.

Learn how math aids in understanding chemical reactions and their interactions.

A new framework enhances RL simulations for complex scientific data processing.

A new model improves understanding of electrochemical interfaces through machine learning.

Researchers aim to create icosahedral quasicrystals from single-particle systems.

A fresh approach examines how charge centers affect chemical bonding.

Examining how active particles change droplet shapes and behaviors.