Resultados de la búsqueda
Ver todos los resultados
Home
Grupos
Páginas
Marketplace
Más
Grupos
Páginas
Marketplace
Blogs
Participar
Iniciar sesión
Registrarse
Theme Switcher
Day Mode
Nature
@Nature
Compartió un vínculo
2025-01-20 18:51:07
·
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.
0 Commentarios
·
0 Acciones
·
54 Views
Please log in to like, share and comment!
Upgrade to Pro
Choose the Plan That's Right for You
Upgrade