As founder of the Nano Biomaterials Research Group and a champion of green chemistry and sustainability in chemistry research, he combines industrial collaboration, education reform and technological ...

The 2026 Laboratory Informatics Guide would not have been possible without the support of its sponsors. Scientific Computing World is proud to partner with these inspiring organisations and to help ...

A Florida State University chemist has developed a method to rapidly assemble significantly complex natural molecules with potential for biomedical applications, opening the door for novel drug ...

The powerful software can reduce the time needed to simulate reactions with large molecules from weeks to just minutes.

Mutant selectivity remains one of drug discovery’s hardest problems. New preclinical research applying quantum chemistry to JAK2V617F illustrates how detailed molecular analysis can inform more ...

The capabilities of the Vapourtec E-Series flow chemistry system can be increased with optional reaction automation software. The software, developed with customer feedback, is compatible with ...

Mitsui & Co., Ltd. (“Mitsui”), QSimulate, and Quantinuum today announced the launch of a new quantum-integrated chemistry platform, QIDO (Quantum-Integrated Discovery Orchestrator). This platform aims ...

The era of exascale computing presents both exciting opportunities and unique challenges for quantum mechanical simulations. Although the transition from petaflops to exascale computing has been ...

FREMONT, Calif., Feb. 24, 2025 /PRNewswire/ -- Ultima Genomics, Inc., a developer of an ultra-high-throughput sequencing architecture, today announced the commercial launch of UG 100 Solaris at the ...

Pfizer is expanding its collaboration with the start-up PostEra, which applies artificial intelligence to medicinal chemistry. The pharmaceutical giant will pay the smaller firm up to $350 million to ...