The Scientist

High Schooler Tackles Computational Drug Discovery

Pavan Subramani started doing molecular dynamics simulations for computational drug discovery alongside his high school coursework, sparking an interest in a STEM career.

Synchronized infrared lasers control molecular shape changes and expose hidden fingerprints

Researchers from the Molecular Physics and Physical Chemistry departments of the Fritz Haber Institute have shown how two ...

Malicious PyPI packages give hackers control of Telegram bot servers

A campaign active since last November has been targeting Python developers building Telegram bots with trojanized Pyrogram ...
Aalto University

Postdoctoral Researchers in AI-driven atomistic modeling and AI-accelerated cheminformatics

Otaniemi Center for Atomic-scale Materials Modeling (OCAMM), hosted by the Department of Chemistry and Materials Science (CMAT). The positions to be filled are part of a new project funded by Business ...
Phys.org

Astrochemical model digs into the universe's missing sulfur

Sulfur is one of the most abundant elements in the universe. If you peer into a diffuse interstellar cloud, you find loads of it—about the amount expected based on fusion patterns in the stars it was ...
C&EN

A Fast, Convenient, Polarizable Electrostatic Model for Molecular Dynamics

Creative Commons (CC): This is a Creative Commons license. Attribution (BY): Credit must be given to the creator. Article Views are the COUNTER-compliant sum of full text article downloads since ...
C&EN

Plant Terpenoid Permeability through Biological Membranes Explored via Molecular Simulations

Plant Research Laboratory, College of Natural Science, Michigan State University, East LansingMichigan48824, United States Department Of Biochemistry and Molecular Biology, College of Natural Science, ...