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Martin Karplus obituary: theoretical chemist who first simulated proteins using molecular dynamics

Nature, Published online: 20 January 2025; doi:10.1038/d41586-025-00174-4The Nobel prizewinner used quantum and molecular mechanics to model the dynamics of complex chemical systems.

Jan 20, 2025 - 18:03
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Martin Karplus obituary: theoretical chemist who first simulated proteins using molecular dynamics

Nature, Published online: 20 January 2025; doi:10.1038/d41586-025-00174-4The Nobel prizewinner used quantum and molecular mechanics to model the dynamics of complex chemical systems.

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