Topic

#computational chemistry

2 articles found

Schrödinger Leverages Alphaevolve to Boost Molecular Discovery

Computational chemistry researchers have traditionally faced a frustrating trade-off when simulating molecular interactions: use fast classical force fields that sacrifice precision or rely on accurate quantum-mechanical methods that run too slowly on large jobs. Machine-learned force fields (MLFFs)

#molecular discovery#alphaevolve#computational chemistry#ai in drug development#india biotech

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Transforming Drug Discovery: Cloud Solutions for Chemistry

My very first post. I am excited to be here. https://citizenscientist.org/) The goal was ambitious but simple: build a cloud-native platform that could help accelerate early-stage drug discovery before anything ever reaches a wet lab. What started as curiosity quickly became an obsession. I spent th

#cloud#drug discovery#computational chemistry#india#biotech