In the pharmaceutical discovery process, understanding a drug’s residence time—the duration a molecule remains bound to its ...
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 ...
Vijayapura: The Centre of Advanced Medical Research (CAMR), in collaboration with the school of applied science and ...
Scientists have found a way to see ultrafast molecular interactions inside liquids using an extreme laser technique once ...
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 ...
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.
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