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Jan Hermann
jan.hermann.name
did:plc:ppglijiw2hxukr4xjbn5dhxn
Traditional ab initio methods run always from scratch—no taking advantage of shared electronic structure patterns between molecules. Deep QMC changes this by first pretraining a large wavefunction model that is then cheaply fine-tuned—amortizing the pretraining cost
2025-06-26T09:15:51.586Z