Nature1d
Martin Karplus obituary: theoretical chemist who first simulated proteins using molecular dynamics
The Nobel prizewinner used quantum and molecular mechanics to model the dynamics of complex chemical systems.
The Harvard Crimson11d
Nobel Laureate Martin Karplus ’51 Remembered as Attentive Mentor, ‘Pioneering’ Chemist
Martin Karplus ’51 developed ground-breaking computer models to study chemical reactions and molecular dynamics, mentored ...
New Atlas3d
21st-century chainmail uses molecular instead of metallic links
In what they're calling the "highest density of mechanical bonds ever achieved," researchers created a super-strong flexible ...
Interesting Engineering on MSN4d
US creates strongest-ever armor material with 100 trillion bonds per cm²
The first-ever 2D polymer with mechanically interlocked bonds developed in the US shows high flexibility and strength.
Martin Karplus, Chemist Who Made Early Computers a Tool, Dies at 94
Proving skeptics wrong, he shared a Nobel Prize in 2013 for using computers to better understand chemical reactions and ...