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Nature
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paylaşılan bir bağlantı
2025-01-20 18:51:07
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Martin Karplus obituary: theoretical chemist who first simulated proteins using molecular dynamics
www.nature.com
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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