In the pharmaceutical discovery process, understanding a drug’s residence time—the duration a molecule remains bound to its ...

Scientists have found a way to see ultrafast molecular interactions inside liquids using an extreme laser technique once ...

Vijayapura: The Centre of Advanced Medical Research (CAMR), in collaboration with the school of applied science and ...

Molecular Dynamics Simulations are grounded in classical mechanics, particularly Newton’s laws of motion, to predict how particles move within a system. The force acting on each atom is calculated ...

Scientists have identified and demonstrated a method to process a plant-based material called nanocellulose that reduced energy needs by a whopping 21%, using simulations on the lab's supercomputers ...

Beijing-based startup DP Technology Co. Ltd. today outlined a plan to use its artificial intelligence tools to accelerate ...

Conducting polymers have emerged as a pivotal class of materials for advanced optoelectronic applications owing to their tunable molecular structure, ...

A theoretical study reveals how functionalized crown ethers selectively capture light gadolinium isotopes, offering a cleaner, more efficient path for nuclear and planetary science applications.

A study conducted by researchers at the University of Illinois Urbana-Champaign used deep learning and large-scale computer simulations to identify structu | Health And Medicine ...